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

Systemtic Name: 9-chloranyl-6,7-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 9-chloro-6,7-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 9-chloro-6,7-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 9-chloro-6,7-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 9-chloro-6,7-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO2/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