9-bromanyl-5-(4-chloranyl-3-methoxy-phenyl)-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 9-bromanyl-5-(4-chloranyl-3-methoxy-phenyl)-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 9-bromo-5-(4-chloro-3-methoxy-phenyl)-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 9-bromo-5-(4-chloro-3-methoxyphenyl)-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 9-bromo-5-(4-chloro-3-methoxyphenyl)-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 9-bromo-5-(4-chloro-3-methoxy-phenyl)-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C19H21BrClNO3 MolecularWeight: 426.73194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2CNCCC3=C(C(=C(C=C23)OC)OC)Br)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C2CNCCC3=C(C(=C(C=C23)OC)OC)Br)Cl

InChI

InChI=1S/C19H21BrClNO3/c1-23-16-8-11(4-5-15(16)21)14-10-22-7-6-12-13(14)9-17(24-2)19(25-3)18(12)20/h4-5,8-9,14,22H,6-7,10H2,1-3H3