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

Systemtic Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-(phenylmethyl)propan-1-amine Openeye Name: N-benzyl-3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-amine CAS Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-(phenylmethyl)-1-propanamine IUPAC Name: N-benzyl-3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-amine Traditional Name: benzyl-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]amine Formula: C24H26N2 MolecularWeight: 342.47664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)CCCNCC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)CCCNCC4=CC=CC=C4

InChI

InChI=1S/C24H26N2/c1-2-9-20(10-3-1)19-25-17-8-18-26-23-13-6-4-11-21(23)15-16-22-12-5-7-14-24(22)26/h1-7,9-14,25H,8,15-19H2