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

Systemtic Name: 6-[(2-methoxyphenyl)methoxy]-2-[2-(4-phenylpiperidin-1-yl)ethyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-[(2-methoxyphenyl)methoxy]-2-[2-(4-phenyl-1-piperidyl)ethyl]tetralin-1-one CAS Name: 6-[(2-methoxyphenyl)methoxy]-2-[2-(4-phenyl-1-piperidinyl)ethyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-[(2-methoxyphenyl)methoxy]-2-[2-(4-phenylpiperidin-1-yl)ethyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-o-anisyloxy-2-[2-(4-phenylpiperidino)ethyl]tetralin-1-one Formula: C31H35NO3 MolecularWeight: 469.6145

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COC2=CC3=C(C=C2)C(=O)C(CC3)CCN4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1COC2=CC3=C(C=C2)C(=O)C(CC3)CCN4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C31H35NO3/c1-34-30-10-6-5-9-27(30)22-35-28-13-14-29-26(21-28)12-11-25(31(29)33)17-20-32-18-15-24(16-19-32)23-7-3-2-4-8-23/h2-10,13-14,21,24-25H,11-12,15-20,22H2,1H3