N-(4-methylphenyl)-4,5-dihydro-3H-1-benzazepin-2-amine

Systemtic Name: N-(4-methylphenyl)-4,5-dihydro-3H-1-benzazepin-2-amine Openeye Name: N-(p-tolyl)-4,5-dihydro-3H-1-benzazepin-2-amine CAS Name: N-(4-methylphenyl)-4,5-dihydro-3H-1-benzazepin-2-amine IUPAC Name: N-(4-methylphenyl)-4,5-dihydro-3H-1-benzazepin-2-amine Traditional Name: 4,5-dihydro-3H-1-benzazepin-2-yl(p-tolyl)amine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=CC=CC=C3CCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=CC=CC=C3CCC2

InChI

InChI=1S/C17H18N2/c1-13-9-11-15(12-10-13)18-17-8-4-6-14-5-2-3-7-16(14)19-17/h2-3,5,7,9-12H,4,6,8H2,1H3,(H,18,19)