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

Systemtic Name: 1-[5-(phenylmethyl)-11,12-dihydro-6H-benzo[c][1]benzazocin-8-yl]-3-piperidin-4-yl-propan-1-one Openeye Name: 1-(5-benzyl-11,12-dihydro-6H-benzo[c][1]benzazocin-8-yl)-3-(4-piperidyl)propan-1-one CAS Name: 1-[5-(phenylmethyl)-11,12-dihydro-6H-benzo[c][1]benzazocin-8-yl]-3-(4-piperidinyl)-1-propanone IUPAC Name: 1-(5-benzyl-11,12-dihydro-6H-benzo[c][1]benzazocin-8-yl)-3-piperidin-4-ylpropan-1-one Traditional Name: 1-(5-benzyl-11,12-dihydro-6H-benzo[c][1]benzazocin-8-yl)-3-(4-piperidyl)propan-1-one Formula: C30H34N2O MolecularWeight: 438.60376

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CCC(=O)C2=CC3=C(CCC4=CC=CC=C4N(C3)CC5=CC=CC=C5)C=C2

Isomeric SMILES

C1CNCCC1CCC(=O)C2=CC3=C(CCC4=CC=CC=C4N(C3)CC5=CC=CC=C5)C=C2

InChI

InChI=1S/C30H34N2O/c33-30(15-10-23-16-18-31-19-17-23)27-14-12-25-11-13-26-8-4-5-9-29(26)32(22-28(25)20-27)21-24-6-2-1-3-7-24/h1-9,12,14,20,23,31H,10-11,13,15-19,21-22H2