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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3CCC4=CC=CC=C42

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3CCC4=CC=CC=C42

InChI

InChI=1S/C22H21N/c1-17-8-2-3-11-20(17)16-23-21-12-6-4-9-18(21)14-15-19-10-5-7-13-22(19)23/h2-13H,14-16H2,1H3