5-(4-chlorophenyl)-8-methoxy-2,3-dihydro-1H-2-benzazepine

Systemtic Name: 5-(4-chlorophenyl)-8-methoxy-2,3-dihydro-1H-2-benzazepine Openeye Name: 5-(4-chlorophenyl)-8-methoxy-2,3-dihydro-1H-2-benzazepine CAS Name: 5-(4-chlorophenyl)-8-methoxy-2,3-dihydro-1H-2-benzazepine IUPAC Name: 5-(4-chlorophenyl)-8-methoxy-2,3-dihydro-1H-2-benzazepine Traditional Name: 5-(4-chlorophenyl)-8-methoxy-2,3-dihydro-1H-2-benzazepine Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CCNC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CCNC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClNO/c1-20-15-6-7-16-13(10-15)11-19-9-8-17(16)12-2-4-14(18)5-3-12/h2-8,10,19H,9,11H2,1H3