9-chloranyl-6,7-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride

Systemtic Name: 9-chloranyl-6,7-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride Openeye Name: 9-chloro-6,7-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride CAS Name: 9-chloro-6,7-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride IUPAC Name: 9-chloro-6,7-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride Traditional Name: 9-chloro-6,7-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride Formula: C18H21Cl2NO2 MolecularWeight: 354.27084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2CCNCC(C2=C1OC)C3=CC=CC=C3)Cl.Cl

Isomeric SMILES

COC1=CC(=C2CCNCC(C2=C1OC)C3=CC=CC=C3)Cl.Cl

InChI

InChI=1S/C18H20ClNO2.ClH/c1-21-16-10-15(19)13-8-9-20-11-14(17(13)18(16)22-2)12-6-4-3-5-7-12;/h3-7,10,14,20H,8-9,11H2,1-2H3;1H