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

Systemtic Name: 9-chloranyl-7,8-dimethoxy-5-(3-methylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 9-chloro-7,8-dimethoxy-5-(m-tolyl)-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 9-chloro-7,8-dimethoxy-5-(3-methylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 9-chloro-7,8-dimethoxy-5-(3-methylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 9-chloro-7,8-dimethoxy-5-(m-tolyl)-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CNCCC3=C(C(=C(C=C23)OC)OC)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2CNCCC3=C(C(=C(C=C23)OC)OC)Cl

InChI

InChI=1S/C19H22ClNO2/c1-12-5-4-6-13(9-12)16-11-21-8-7-14-15(16)10-17(22-2)19(23-3)18(14)20/h4-6,9-10,16,21H,7-8,11H2,1-3H3