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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCN1C2=CC=CC=C2CCC3=CC=CC=C31)CC4=CC=CC=C4

Isomeric SMILES

CN(CCCCN1C2=CC=CC=C2CCC3=CC=CC=C31)CC4=CC=CC=C4

InChI

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