N-[(2-methylphenyl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine

Systemtic Name: N-[(2-methylphenyl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine Openeye Name: N-(o-tolylmethyl)-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine CAS Name: N-[(2-methylphenyl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine IUPAC Name: N-[(2-methylphenyl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine Traditional Name: 6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl-(2-methylbenzyl)amine Formula: C22H22N2 MolecularWeight: 314.42348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2=CC3=C(C=C2)NC4=CC=CC=C4CC3

Isomeric SMILES

CC1=CC=CC=C1CNC2=CC3=C(C=C2)NC4=CC=CC=C4CC3

InChI

InChI=1S/C22H22N2/c1-16-6-2-3-8-19(16)15-23-20-12-13-22-18(14-20)11-10-17-7-4-5-9-21(17)24-22/h2-9,12-14,23-24H,10-11,15H2,1H3