6-(4-methylphenyl)-8,9,10,11-tetrahydro-7H-benzo[d][1]benzazepine

Systemtic Name: 6-(4-methylphenyl)-8,9,10,11-tetrahydro-7H-benzo[d][1]benzazepine Openeye Name: 6-(p-tolyl)-8,9,10,11-tetrahydro-7H-benzo[d][1]benzazepine CAS Name: 6-(4-methylphenyl)-8,9,10,11-tetrahydro-7H-benzo[d][1]benzazepine IUPAC Name: 6-(4-methylphenyl)-8,9,10,11-tetrahydro-7H-benzo[d][1]benzazepine Traditional Name: 6-(p-tolyl)-8,9,10,11-tetrahydro-7H-benzo[d][1]benzazepine Formula: C21H21N MolecularWeight: 287.39814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C4=C(C2)CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C4=C(C2)CCCC4

InChI

InChI=1S/C21H21N/c1-15-10-12-16(13-11-15)21-14-17-6-2-3-7-18(17)19-8-4-5-9-20(19)22-21/h4-5,8-13H,2-3,6-7,14H2,1H3