4-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-methyl-N-(phenylmethyl)butan-1-amine

Systemtic Name: 4-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-methyl-N-(phenylmethyl)butan-1-amine Openeye Name: N-benzyl-4-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-methyl-butan-1-amine CAS Name: 4-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-methyl-N-(phenylmethyl)-1-butanamine IUPAC Name: N-benzyl-4-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-methylbutan-1-amine Traditional Name: benzyl-[4-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-methyl-butyl]amine Formula: C26H30N2 MolecularWeight: 370.5298

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNCC1=CC=CC=C1)CN2C3=CC=CC=C3CCC4=CC=CC=C42

Isomeric SMILES

CC(CCNCC1=CC=CC=C1)CN2C3=CC=CC=C3CCC4=CC=CC=C42

InChI

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