4-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-[(4-methylphenyl)methyl]butan-1-amine

Systemtic Name: 4-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-[(4-methylphenyl)methyl]butan-1-amine Openeye Name: 4-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-(p-tolylmethyl)butan-1-amine CAS Name: 4-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-[(4-methylphenyl)methyl]-1-butanamine IUPAC Name: 4-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-[(4-methylphenyl)methyl]butan-1-amine Traditional Name: 4-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)butyl-(4-methylbenzyl)amine Formula: C26H30N2 MolecularWeight: 370.5298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCCCCN2C3=CC=CC=C3CCC4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)CNCCCCN2C3=CC=CC=C3CCC4=CC=CC=C42

InChI

InChI=1S/C26H30N2/c1-21-12-14-22(15-13-21)20-27-18-6-7-19-28-25-10-4-2-8-23(25)16-17-24-9-3-5-11-26(24)28/h2-5,8-15,27H,6-7,16-20H2,1H3