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

Systemtic Name: 6-[(3-methoxyphenyl)methoxy]-2-[2-(4-phenylpiperidin-1-yl)ethyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-[(3-methoxyphenyl)methoxy]-2-[2-(4-phenyl-1-piperidyl)ethyl]tetralin-1-one CAS Name: 6-[(3-methoxyphenyl)methoxy]-2-[2-(4-phenyl-1-piperidinyl)ethyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-[(3-methoxyphenyl)methoxy]-2-[2-(4-phenylpiperidin-1-yl)ethyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-m-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(=C1)COC2=CC3=C(C=C2)C(=O)C(CC3)CCN4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC3=C(C=C2)C(=O)C(CC3)CCN4CCC(CC4)C5=CC=CC=C5

InChI

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