5-methyl-11-(2-methylphenyl)-6,11-dihydrobenzo[c][1]benzazepine

Systemtic Name: 5-methyl-11-(2-methylphenyl)-6,11-dihydrobenzo[c][1]benzazepine Openeye Name: 5-methyl-11-(o-tolyl)-6,11-dihydrobenzo[c][1]benzazepine CAS Name: 5-methyl-11-(2-methylphenyl)-6,11-dihydrobenzo[c][1]benzazepine IUPAC Name: 5-methyl-11-(2-methylphenyl)-6,11-dihydrobenzo[c][1]benzazepine Traditional Name: 5-methyl-11-(o-tolyl)-6,11-dihydrobenzo[c][1]benzazepine Formula: C22H21N MolecularWeight: 299.40884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3=CC=CC=C3CN(C4=CC=CC=C24)C

Isomeric SMILES

CC1=CC=CC=C1C2C3=CC=CC=C3CN(C4=CC=CC=C24)C

InChI

InChI=1S/C22H21N/c1-16-9-3-5-11-18(16)22-19-12-6-4-10-17(19)15-23(2)21-14-8-7-13-20(21)22/h3-14,22H,15H2,1-2H3