3-methoxy-5-(4-methylphenyl)-7H-benzo[d][2]benzazepine

Systemtic Name: 3-methoxy-5-(4-methylphenyl)-7H-benzo[d][2]benzazepine Openeye Name: 3-methoxy-5-(p-tolyl)-7H-benzo[d][2]benzazepine CAS Name: 3-methoxy-5-(4-methylphenyl)-7H-benzo[d][2]benzazepine IUPAC Name: 3-methoxy-5-(4-methylphenyl)-7H-benzo[d][2]benzazepine Traditional Name: 3-methoxy-5-(p-tolyl)-7H-benzo[d][2]benzazepine Formula: C22H19NO MolecularWeight: 313.39236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NCC3=CC=CC=C3C4=C2C=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NCC3=CC=CC=C3C4=C2C=C(C=C4)OC

InChI

InChI=1S/C22H19NO/c1-15-7-9-16(10-8-15)22-21-13-18(24-2)11-12-20(21)19-6-4-3-5-17(19)14-23-22/h3-13H,14H2,1-2H3