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

Systemtic Name: 9-chloranyl-5-(3-chlorophenyl)-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 9-chloro-5-(3-chlorophenyl)-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 9-chloro-5-(3-chlorophenyl)-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 9-chloro-5-(3-chlorophenyl)-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 9-chloro-5-(3-chlorophenyl)-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C18H19Cl2NO2 MolecularWeight: 352.25496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CCNCC(C2=C1)C3=CC(=CC=C3)Cl)Cl)OC

Isomeric SMILES

COC1=C(C(=C2CCNCC(C2=C1)C3=CC(=CC=C3)Cl)Cl)OC

InChI

InChI=1S/C18H19Cl2NO2/c1-22-16-9-14-13(17(20)18(16)23-2)6-7-21-10-15(14)11-4-3-5-12(19)8-11/h3-5,8-9,15,21H,6-7,10H2,1-2H3