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

Systemtic Name: 6-methoxy-2-[2-(4-phenylpiperidin-1-yl)ethyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-methoxy-2-[2-(4-phenyl-1-piperidyl)ethyl]tetralin-1-one CAS Name: 6-methoxy-2-[2-(4-phenyl-1-piperidinyl)ethyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-methoxy-2-[2-(4-phenylpiperidin-1-yl)ethyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-methoxy-2-[2-(4-phenylpiperidino)ethyl]tetralin-1-one Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(CC2)CCN3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(CC2)CCN3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H29NO2/c1-27-22-9-10-23-21(17-22)8-7-20(24(23)26)13-16-25-14-11-19(12-15-25)18-5-3-2-4-6-18/h2-6,9-10,17,19-20H,7-8,11-16H2,1H3