8-methoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 8-methoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 8-methoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 8-methoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 8-methoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 8-methoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CNCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(CNCC2)C3=CC=CC=C3

InChI

InChI=1S/C17H19NO/c1-19-15-7-8-16-14(11-15)9-10-18-12-17(16)13-5-3-2-4-6-13/h2-8,11,17-18H,9-10,12H2,1H3