3-piperidin-4-yl-1-(5,6,11,12-tetrahydrobenzo[c][1]benzazocin-8-yl)propan-1-one

Systemtic Name: 3-piperidin-4-yl-1-(5,6,11,12-tetrahydrobenzo[c][1]benzazocin-8-yl)propan-1-one Openeye Name: 3-(4-piperidyl)-1-(5,6,11,12-tetrahydrobenzo[c][1]benzazocin-8-yl)propan-1-one CAS Name: 3-(4-piperidinyl)-1-(5,6,11,12-tetrahydrobenzo[c][1]benzazocin-8-yl)-1-propanone IUPAC Name: 3-piperidin-4-yl-1-(5,6,11,12-tetrahydrobenzo[c][1]benzazocin-8-yl)propan-1-one Traditional Name: 3-(4-piperidyl)-1-(5,6,11,12-tetrahydrobenzo[c][1]benzazocin-8-yl)propan-1-one Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CCC(=O)C2=CC3=C(CCC4=CC=CC=C4NC3)C=C2

Isomeric SMILES

C1CNCCC1CCC(=O)C2=CC3=C(CCC4=CC=CC=C4NC3)C=C2

InChI

InChI=1S/C23H28N2O/c26-23(10-5-17-11-13-24-14-12-17)20-9-7-18-6-8-19-3-1-2-4-22(19)25-16-21(18)15-20/h1-4,7,9,15,17,24-25H,5-6,8,10-14,16H2