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

Systemtic Name: 3-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-N,N-dimethyl-propan-1-amine Openeye Name: 3-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-N,N-dimethyl-propan-1-amine CAS Name: 3-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-N,N-dimethyl-1-propanamine IUPAC Name: 3-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-N,N-dimethylpropan-1-amine Traditional Name: 3-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)propyl-dimethyl-amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1CC2=CC=CC=C2CC3=CC=CC=C31

Isomeric SMILES

CN(C)CCCN1CC2=CC=CC=C2CC3=CC=CC=C31

InChI

InChI=1S/C19H24N2/c1-20(2)12-7-13-21-15-18-10-4-3-8-16(18)14-17-9-5-6-11-19(17)21/h3-6,8-11H,7,12-15H2,1-2H3