35805 -OEChem-05102406142D 69 73 0 1 0 0 0 0 0999 V2000 6.3981 -4.4182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.5818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -4.4424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.5818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.9182 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2641 -3.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.4182 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5320 -2.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7641 -4.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2641 -3.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -3.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -2.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -4.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 3.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5615 4.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0833 3.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5834 4.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 3.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -2.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 2.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -2.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2272 -5.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0741 -5.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -4.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2641 -4.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8841 -3.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2641 -3.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -1.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -3.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 -1.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -5.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -1.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -1.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2509 2.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0625 2.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 4.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6263 5.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5818 4.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6685 3.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7749 5.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 5.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 -2.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 2.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 3.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 0.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 0.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -2.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 2.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 1.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -1.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -3.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -4.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 2 29 1 0 0 0 0 2 32 1 0 0 0 0 3 25 1 0 0 0 0 3 34 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 6 0 0 0 5 35 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 1 0 0 0 7 36 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 18 2 0 0 0 0 10 19 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 17 1 0 0 0 0 14 24 2 0 0 0 0 14 43 1 0 0 0 0 15 30 1 0 0 0 0 15 44 1 0 0 0 0 16 31 2 0 0 0 0 16 45 1 0 0 0 0 17 25 2 0 0 0 0 17 46 1 0 0 0 0 18 27 1 0 0 0 0 18 47 1 0 0 0 0 19 28 2 0 0 0 0 19 48 1 0 0 0 0 20 22 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 23 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 26 32 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 29 2 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 30 33 2 0 0 0 0 30 62 1 0 0 0 0 31 33 1 0 0 0 0 31 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 33 66 1 0 0 0 0 34 67 1 0 0 0 0 34 68 1 0 0 0 0 34 69 1 0 0 0 0 M END > 35805 > 1 > 619 > 4 > 0 > 7 > AAADcfB6MAAAAAAAAAAAAAAAAAAAAWAAAAA0YMEAAAAAAACRUAAAHgAAAAAADUThmAYyBoMABACAAiBCAAACCAAgIAAIiAAOCIgOJyKEsRqHOCClwBWYqAeA4PwOoAAACAAIAABAAAAQABAAAAAAAAAAAA== > 1-[2-[4-[(3R,4R)-7-methoxy-2,2-dimethyl-3-phenyl-chroman-4-yl]phenoxy]ethyl]pyrrolidine > 1-[2-[4-[(3R,4R)-7-methoxy-2,2-dimethyl-3-phenyl-3,4-dihydro-2H-1-benzopyran-4-yl]phenoxy]ethyl]pyrrolidine > 1-[2-[4-[(3R,4R)-7-methoxy-2,2-dimethyl-3-phenyl-3,4-dihydrochromen-4-yl]phenoxy]ethyl]pyrrolidine > 1-[2-[4-[(3R,4R)-7-methoxy-2,2-dimethyl-3-phenyl-3,4-dihydrochromen-4-yl]phenoxy]ethyl]pyrrolidine > 1-[2-[4-[(3R,4R)-7-methoxy-2,2-dimethyl-3-phenyl-3,4-dihydrochromen-4-yl]phenoxy]ethyl]pyrrolidine > 1-[2-[4-[(3R,4R)-7-methoxy-2,2-dimethyl-3-phenyl-chroman-4-yl]phenoxy]ethyl]pyrrolidine > InChI=1S/C30H35NO3/c1-30(2)29(23-9-5-4-6-10-23)28(26-16-15-25(32-3)21-27(26)34-30)22-11-13-24(14-12-22)33-20-19-31-17-7-8-18-31/h4-6,9-16,21,28-29H,7-8,17-20H2,1-3H3/t28-,29+/m1/s1 > XZEUAXYWNKYKPL-WDYNHAJCSA-N > 6.2 > 457.26169398 > C30H35NO3 > 457.6 > CC1(C(C(C2=C(O1)C=C(C=C2)OC)C3=CC=C(C=C3)OCCN4CCCC4)C5=CC=CC=C5)C > CC1([C@H]([C@@H](C2=C(O1)C=C(C=C2)OC)C3=CC=C(C=C3)OCCN4CCCC4)C5=CC=CC=C5)C > 30.9 > 457.26169398 > 0 > 34 > 2 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 18 8 10 19 8 13 17 8 14 24 8 15 30 8 16 31 8 17 25 8 18 27 8 19 28 8 24 25 8 27 29 8 28 29 8 30 33 8 31 33 8 5 9 6 7 10 5 8 13 8 8 14 8 9 15 8 9 16 8 $$$$