6-[(4-methylphenyl)methoxy]-2-[2-(4-phenylpiperidin-1-yl)ethyl]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-[(4-methylphenyl)methoxy]-2-[2-(4-phenylpiperidin-1-yl)ethyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-[2-(4-phenyl-1-piperidyl)ethyl]-6-(p-tolylmethoxy)tetralin-1-one CAS Name: 6-[(4-methylphenyl)methoxy]-2-[2-(4-phenyl-1-piperidinyl)ethyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-[(4-methylphenyl)methoxy]-2-[2-(4-phenylpiperidin-1-yl)ethyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-(4-methylbenzyl)oxy-2-[2-(4-phenylpiperidino)ethyl]tetralin-1-one Formula: C31H35NO2 MolecularWeight: 453.6151

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=O)C(CC3)CCN4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=O)C(CC3)CCN4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C31H35NO2/c1-23-7-9-24(10-8-23)22-34-29-13-14-30-28(21-29)12-11-27(31(30)33)17-20-32-18-15-26(16-19-32)25-5-3-2-4-6-25/h2-10,13-14,21,26-27H,11-12,15-20,22H2,1H3