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

Systemtic Name: 3-ethyl-7,8-dimethoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 3-ethyl-7,8-dimethoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 3-ethyl-7,8-dimethoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 3-ethyl-7,8-dimethoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 3-ethyl-7,8-dimethoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)OC)OC

Isomeric SMILES

CCN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C20H25NO2/c1-4-21-11-10-16-12-19(22-2)20(23-3)13-17(16)18(14-21)15-8-6-5-7-9-15/h5-9,12-13,18H,4,10-11,14H2,1-3H3