6-methoxy-2-[1-(phenylmethyl)piperidin-4-yl]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-methoxy-2-[1-(phenylmethyl)piperidin-4-yl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-(1-benzyl-4-piperidyl)-6-methoxy-tetralin-1-one CAS Name: 6-methoxy-2-[1-(phenylmethyl)-4-piperidinyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-(1-benzylpiperidin-4-yl)-6-methoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-(1-benzyl-4-piperidyl)-6-methoxy-tetralin-1-one Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(CC2)C3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(CC2)C3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H27NO2/c1-26-20-8-10-22-19(15-20)7-9-21(23(22)25)18-11-13-24(14-12-18)16-17-5-3-2-4-6-17/h2-6,8,10,15,18,21H,7,9,11-14,16H2,1H3