2-(11-ethylbenzo[b][1]benzazepin-5-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(11-ethylbenzo[b][1]benzazepin-5-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(11-ethylbenzo[b][1]benzazepin-5-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(11-ethyl-5-benzo[b][1]benzazepinyl)-N,N-dimethylethanamine IUPAC Name: 2-(11-ethylbenzo[b][1]benzazepin-5-yl)-N,N-dimethylethanamine Traditional Name: 2-(11-ethylbenzo[b][1]benzazepin-5-yl)ethyl-dimethyl-amine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C(C3=CC=CC=C31)CCN(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2C=C(C3=CC=CC=C31)CCN(C)C

InChI

InChI=1S/C20H24N2/c1-4-22-19-11-7-5-9-17(19)15-16(13-14-21(2)3)18-10-6-8-12-20(18)22/h5-12,15H,4,13-14H2,1-3H3