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

Systemtic Name: 6-(2-methylpropoxy)-2-[2-oxidanylidene-2-(4-phenylpiperidin-1-yl)ethyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-isobutoxy-2-[2-oxo-2-(4-phenyl-1-piperidyl)ethyl]tetralin-1-one CAS Name: 6-(2-methylpropoxy)-2-[2-oxo-2-(4-phenyl-1-piperidinyl)ethyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-(2-methylpropoxy)-2-[2-oxo-2-(4-phenylpiperidin-1-yl)ethyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-isobutoxy-2-[2-keto-2-(4-phenylpiperidino)ethyl]tetralin-1-one Formula: C27H33NO3 MolecularWeight: 419.55582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC2=C(C=C1)C(=O)C(CC2)CC(=O)N3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)COC1=CC2=C(C=C1)C(=O)C(CC2)CC(=O)N3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C27H33NO3/c1-19(2)18-31-24-10-11-25-22(16-24)8-9-23(27(25)30)17-26(29)28-14-12-21(13-15-28)20-6-4-3-5-7-20/h3-7,10-11,16,19,21,23H,8-9,12-15,17-18H2,1-2H3