N,N-dimethyl-2-[3-(piperidin-1-ylmethyl)-5,6-dihydrobenzo[b][1]benzazepin-11-yl]ethanamine

Systemtic Name: N,N-dimethyl-2-[3-(piperidin-1-ylmethyl)-5,6-dihydrobenzo[b][1]benzazepin-11-yl]ethanamine Openeye Name: N,N-dimethyl-2-[3-(1-piperidylmethyl)-5,6-dihydrobenzo[b][1]benzazepin-11-yl]ethanamine CAS Name: N,N-dimethyl-2-[3-(1-piperidinylmethyl)-5,6-dihydrobenzo[b][1]benzazepin-11-yl]ethanamine IUPAC Name: N,N-dimethyl-2-[3-(piperidin-1-ylmethyl)-5,6-dihydrobenzo[b][1]benzazepin-11-yl]ethanamine Traditional Name: dimethyl-[2-[3-(piperidinomethyl)-5,6-dihydrobenzo[b][1]benzazepin-11-yl]ethyl]amine Formula: C24H33N3 MolecularWeight: 363.53892

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=C(CCC3=CC=CC=C31)C=C(C=C2)CN4CCCCC4

Isomeric SMILES

CN(C)CCN1C2=C(CCC3=CC=CC=C31)C=C(C=C2)CN4CCCCC4

InChI

InChI=1S/C24H33N3/c1-25(2)16-17-27-23-9-5-4-8-21(23)11-12-22-18-20(10-13-24(22)27)19-26-14-6-3-7-15-26/h4-5,8-10,13,18H,3,6-7,11-12,14-17,19H2,1-2H3