3-(2-chloranyl-5-methyl-6,11-dihydrobenzo[c][1]benzazepin-11-yl)-N-methyl-N-(phenylmethyl)propan-1-amine

Systemtic Name: 3-(2-chloranyl-5-methyl-6,11-dihydrobenzo[c][1]benzazepin-11-yl)-N-methyl-N-(phenylmethyl)propan-1-amine Openeye Name: N-benzyl-3-(2-chloro-5-methyl-6,11-dihydrobenzo[c][1]benzazepin-11-yl)-N-methyl-propan-1-amine CAS Name: 3-(2-chloro-5-methyl-6,11-dihydrobenzo[c][1]benzazepin-11-yl)-N-methyl-N-(phenylmethyl)-1-propanamine IUPAC Name: N-benzyl-3-(2-chloro-5-methyl-6,11-dihydrobenzo[c][1]benzazepin-11-yl)-N-methylpropan-1-amine Traditional Name: benzyl-[3-(2-chloro-5-methyl-6,11-dihydrobenzo[c][1]benzazepin-11-yl)propyl]-methyl-amine Formula: C26H29ClN2 MolecularWeight: 404.97486

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2C(C3=C1C=CC(=C3)Cl)CCCN(C)CC4=CC=CC=C4

Isomeric SMILES

CN1CC2=CC=CC=C2C(C3=C1C=CC(=C3)Cl)CCCN(C)CC4=CC=CC=C4

InChI

InChI=1S/C26H29ClN2/c1-28(18-20-9-4-3-5-10-20)16-8-13-24-23-12-7-6-11-21(23)19-29(2)26-15-14-22(27)17-25(24)26/h3-7,9-12,14-15,17,24H,8,13,16,18-19H2,1-2H3