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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO4/c1-17(26)29-21-9-10-22-18(15-21)7-8-19(23(22)27)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