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

Systemtic Name: N-methyl-3-(5-methyl-6,11-dihydrobenzo[c][1]benzazepin-11-yl)-N-(phenylmethyl)propan-1-amine Openeye Name: N-benzyl-N-methyl-3-(5-methyl-6,11-dihydrobenzo[c][1]benzazepin-11-yl)propan-1-amine CAS Name: N-methyl-3-(5-methyl-6,11-dihydrobenzo[c][1]benzazepin-11-yl)-N-(phenylmethyl)-1-propanamine IUPAC Name: N-benzyl-N-methyl-3-(5-methyl-6,11-dihydrobenzo[c][1]benzazepin-11-yl)propan-1-amine Traditional Name: benzyl-methyl-[3-(5-methyl-6,11-dihydrobenzo[c][1]benzazepin-11-yl)propyl]amine Formula: C26H30N2 MolecularWeight: 370.5298

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2C(C3=CC=CC=C31)CCCN(C)CC4=CC=CC=C4

Isomeric SMILES

CN1CC2=CC=CC=C2C(C3=CC=CC=C31)CCCN(C)CC4=CC=CC=C4

InChI

InChI=1S/C26H30N2/c1-27(19-21-11-4-3-5-12-21)18-10-16-24-23-14-7-6-13-22(23)20-28(2)26-17-9-8-15-25(24)26/h3-9,11-15,17,24H,10,16,18-20H2,1-2H3