3-butyl-7,8-dimethoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 3-butyl-7,8-dimethoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 3-butyl-7,8-dimethoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 3-butyl-7,8-dimethoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 3-butyl-7,8-dimethoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 3-butyl-7,8-dimethoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)OC)OC

Isomeric SMILES

CCCCN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C22H29NO2/c1-4-5-12-23-13-11-18-14-21(24-2)22(25-3)15-19(18)20(16-23)17-9-7-6-8-10-17/h6-10,14-15,20H,4-5,11-13,16H2,1-3H3