2-(4-methylphenyl)-4,5-dihydro-3H-1-benzazepine

Systemtic Name: 2-(4-methylphenyl)-4,5-dihydro-3H-1-benzazepine Openeye Name: 2-(p-tolyl)-4,5-dihydro-3H-1-benzazepine CAS Name: 2-(4-methylphenyl)-4,5-dihydro-3H-1-benzazepine IUPAC Name: 2-(4-methylphenyl)-4,5-dihydro-3H-1-benzazepine Traditional Name: 2-(p-tolyl)-4,5-dihydro-3H-1-benzazepine Formula: C17H17N MolecularWeight: 235.32358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3CCC2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3CCC2

InChI

InChI=1S/C17H17N/c1-13-9-11-15(12-10-13)17-8-4-6-14-5-2-3-7-16(14)18-17/h2-3,5,7,9-12H,4,6,8H2,1H3