8-methoxy-5-phenyl-2,3-dihydro-1H-2-benzazepine

Systemtic Name: 8-methoxy-5-phenyl-2,3-dihydro-1H-2-benzazepine Openeye Name: 8-methoxy-5-phenyl-2,3-dihydro-1H-2-benzazepine CAS Name: 8-methoxy-5-phenyl-2,3-dihydro-1H-2-benzazepine IUPAC Name: 8-methoxy-5-phenyl-2,3-dihydro-1H-2-benzazepine Traditional Name: 8-methoxy-5-phenyl-2,3-dihydro-1H-2-benzazepine Formula: C17H17NO MolecularWeight: 251.32298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO/c1-19-15-7-8-16-14(11-15)12-18-10-9-17(16)13-5-3-2-4-6-13/h2-9,11,18H,10,12H2,1H3