[5-oxidanylidene-6-[(4-oxidanyl-4-phenyl-piperidin-1-yl)methyl]-7,8-dihydro-6H-naphthalen-1-yl] ethanoate

Systemtic Name: [5-oxidanylidene-6-[(4-oxidanyl-4-phenyl-piperidin-1-yl)methyl]-7,8-dihydro-6H-naphthalen-1-yl] ethanoate Openeye Name: [2-[(4-hydroxy-4-phenyl-1-piperidyl)methyl]-1-oxo-tetralin-5-yl] acetate CAS Name: acetic acid [6-[(4-hydroxy-4-phenyl-1-piperidinyl)methyl]-5-oxo-7,8-dihydro-6H-naphthalen-1-yl] ester IUPAC Name: [6-[(4-hydroxy-4-phenylpiperidin-1-yl)methyl]-5-oxo-7,8-dihydro-6H-naphthalen-1-yl] acetate Traditional Name: acetic acid [2-[(4-hydroxy-4-phenyl-piperidino)methyl]-1-keto-tetralin-5-yl] ester Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1CCC(C2=O)CN3CCC(CC3)(C4=CC=CC=C4)O

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1CCC(C2=O)CN3CCC(CC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C24H27NO4/c1-17(26)29-22-9-5-8-21-20(22)11-10-18(23(21)27)16-25-14-12-24(28,13-15-25)19-6-3-2-4-7-19/h2-9,18,28H,10-16H2,1H3