[8-oxidanylidene-7-[(4-oxidanyl-4-phenyl-piperidin-1-yl)methyl]-6,7-dihydro-5H-naphthalen-2-yl] ethanoate

Systemtic Name: [8-oxidanylidene-7-[(4-oxidanyl-4-phenyl-piperidin-1-yl)methyl]-6,7-dihydro-5H-naphthalen-2-yl] ethanoate Openeye Name: [3-[(4-hydroxy-4-phenyl-1-piperidyl)methyl]-4-oxo-tetralin-6-yl] acetate CAS Name: acetic acid [7-[(4-hydroxy-4-phenyl-1-piperidinyl)methyl]-8-oxo-6,7-dihydro-5H-naphthalen-2-yl] ester IUPAC Name: [7-[(4-hydroxy-4-phenylpiperidin-1-yl)methyl]-8-oxo-6,7-dihydro-5H-naphthalen-2-yl] acetate Traditional Name: acetic acid [3-[(4-hydroxy-4-phenyl-piperidino)methyl]-4-keto-tetralin-6-yl] ester Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(CCC(C2=O)CN3CCC(CC3)(C4=CC=CC=C4)O)C=C1

Isomeric SMILES

CC(=O)OC1=CC2=C(CCC(C2=O)CN3CCC(CC3)(C4=CC=CC=C4)O)C=C1

InChI

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