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

Systemtic Name: 3-(2-chloranyl-5-methyl-6,11-dihydrobenzo[c][1]benzazepin-11-yl)-N-methyl-propan-1-amine Openeye Name: 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-1-propanamine IUPAC Name: 3-(2-chloro-5-methyl-6,11-dihydrobenzo[c][1]benzazepin-11-yl)-N-methylpropan-1-amine Traditional Name: 3-(2-chloro-5-methyl-6,11-dihydrobenzo[c][1]benzazepin-11-yl)propyl-methyl-amine Formula: C19H23ClN2 MolecularWeight: 314.85232

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCC1C2=CC=CC=C2CN(C3=C1C=C(C=C3)Cl)C

Isomeric SMILES

CNCCCC1C2=CC=CC=C2CN(C3=C1C=C(C=C3)Cl)C

InChI

InChI=1S/C19H23ClN2/c1-21-11-5-8-17-16-7-4-3-6-14(16)13-22(2)19-10-9-15(20)12-18(17)19/h3-4,6-7,9-10,12,17,21H,5,8,11,13H2,1-2H3