1-(11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl)-2-piperidin-1-yl-ethanone

Systemtic Name: 1-(11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl)-2-piperidin-1-yl-ethanone Openeye Name: 1-(11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl)-2-(1-piperidyl)ethanone CAS Name: 1-(11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl)-2-(1-piperidinyl)ethanone IUPAC Name: 1-(11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl)-2-piperidin-1-ylethanone Traditional Name: 1-(11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl)-2-piperidino-ethanone Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)N2CC3=CC=CC=C3CCC4=CC=CC=C42

Isomeric SMILES

C1CCN(CC1)CC(=O)N2CC3=CC=CC=C3CCC4=CC=CC=C42

InChI

InChI=1S/C22H26N2O/c25-22(17-23-14-6-1-7-15-23)24-16-20-10-3-2-8-18(20)12-13-19-9-4-5-11-21(19)24/h2-5,8-11H,1,6-7,12-17H2