16219952 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 35 17 8 8 7 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 3 3 4 4 5 5 5 6 6 6 6 7 7 8 8 9 9 10 10 10 11 11 12 12 13 13 14 15 17 17 18 18 19 19 20 20 21 38 14 15 36 16 37 8 11 29 7 8 12 22 9 13 23 24 10 14 11 25 26 27 28 17 18 15 30 16 16 19 31 20 32 21 33 21 34 35 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 1 2 1 1 1 1 1 2 1 1 1 1 2 1 1 2 1 2 1 1 1 1 6 7 12 8 22 2 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 2.5064 3.693 5.4747 5.4747 0.62 2.0288 2.8106 1.0539 2.8106 2.0288 1.0539 2.2513 3.7046 3.7046 4.6106 4.6106 3.2069 1.5183 3.4294 1.7408 2.6964 1.5904 1.0539 0.4494 1.7598 2.5136 0.4494 1.0539 0 3.6974 3.6614 0.9258 4.0219 1.2863 2.8343 5.4723 6.0129 3.5064 0 2.5236 5.5824 3.5341 4.5582 5.6817 5.0582 5.4592 4.0582 3.4348 3.6573 6.6567 5.5929 3.5236 5.0791 4.0374 6.9514 7.3368 7.9264 8.3118 8.6065 6.1201 6.0792 5.5972 2.8762 3.0482 3.5193 3.0373 4.5582 6.2129 6.5297 7.1541 8.1091 8.7335 9.211 6.2024 3.842 0 6 8 8 8 8 8 8 8 8 8 8 8 8 6 7 7 9 12 12 13 14 15 17 18 19 20 12 9 13 14 17 18 15 16 16 19 20 21 21 0 Compound Canonicalized 5 2010.01.29 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 322 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 3 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 4 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 1 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371E07A3000041000000000000000000000000000000000306000000580000000014000001E02100800000D06C19824300682C002008002204200000200002024400888800E8B8809262283931384700124D01189980790D0F20EA0000121001148004000024200229000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (5R)-9-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrobromide IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (5R)-9-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrobromide IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (5<I>R</I>)-9-chloro-5-phenyl-2,3,4,5-tetrahydro-1<I>H</I>-3-benzazepine-7,8-diol;hydrobromide IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (5R)-9-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrobromide IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (5R)-9-chloranyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrobromide IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (5R)-9-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrobromide InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C16H16ClNO2.BrH/c17-15-11-6-7-18-9-13(10-4-2-1-3-5-10)12(11)8-14(19)16(15)20;/h1-5,8,13,18-20H,6-7,9H2;1H/t13-;/m1./s1 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 RMIJGBMRNYUZRG-BTQNPOSSSA-N Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 369.01312 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C16H17BrClNO2 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 370.7 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 C1CNCC(C2=CC(=C(C(=C21)Cl)O)O)C3=CC=CC=C3.Br SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 C1CNC[C@@H](C2=CC(=C(C(=C21)Cl)O)O)C3=CC=CC=C3.Br Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 52.5 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 369.01312 21 1 1 0 0 0 0 0 2 -1