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

Systemtic Name: 4-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-bis(phenylmethyl)butan-1-amine Openeye Name: N,N-dibenzyl-4-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)butan-1-amine CAS Name: 4-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-bis(phenylmethyl)-1-butanamine IUPAC Name: N,N-dibenzyl-4-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)butan-1-amine Traditional Name: dibenzyl-[4-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)butyl]amine Formula: C32H34N2 MolecularWeight: 446.62576

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)CCCCN(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)CCCCN(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C32H34N2/c1-3-13-27(14-4-1)25-33(26-28-15-5-2-6-16-28)23-11-12-24-34-31-19-9-7-17-29(31)21-22-30-18-8-10-20-32(30)34/h1-10,13-20H,11-12,21-26H2