12-(4-methylphenyl)-5,6,11,12-tetrahydroindolo[3,2-c][1]benzazepine

Systemtic Name: 12-(4-methylphenyl)-5,6,11,12-tetrahydroindolo[3,2-c][1]benzazepine Openeye Name: 12-(p-tolyl)-5,6,11,12-tetrahydroindolo[3,2-c][1]benzazepine CAS Name: 12-(4-methylphenyl)-5,6,11,12-tetrahydroindolo[3,2-c][1]benzazepine IUPAC Name: 12-(4-methylphenyl)-5,6,11,12-tetrahydroindolo[3,2-c][1]benzazepine Traditional Name: 12-(p-tolyl)-5,6,11,12-tetrahydroindolo[3,2-c][1]benzazepine Formula: C23H20N2 MolecularWeight: 324.4183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CC4=CC=CC=C4N2)NC5=CC=CC=C53

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CC4=CC=CC=C4N2)NC5=CC=CC=C53

InChI

InChI=1S/C23H20N2/c1-15-10-12-16(13-11-15)23-22-18-7-3-5-9-20(18)24-21(22)14-17-6-2-4-8-19(17)25-23/h2-13,23-25H,14H2,1H3