(3S)-3,4-dimethyl-7-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]-2,3-dihydroinden-1-one

Systemtic Name: (3S)-3,4-dimethyl-7-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]-2,3-dihydroinden-1-one Openeye Name: (3S)-3,4-dimethyl-7-[2-(4-methyl-1-piperidyl)-2-oxo-ethoxy]indan-1-one CAS Name: (3S)-3,4-dimethyl-7-[2-(4-methyl-1-piperidinyl)-2-oxoethoxy]-2,3-dihydroinden-1-one IUPAC Name: (3S)-3,4-dimethyl-7-[2-(4-methylpiperidin-1-yl)-2-oxoethoxy]-2,3-dihydroinden-1-one Traditional Name: (3S)-7-[2-keto-2-(4-methylpiperidino)ethoxy]-3,4-dimethyl-indan-1-one Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)COC2=C3C(=O)CC(C3=C(C=C2)C)C

Isomeric SMILES

C[C@H]1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)N3CCC(CC3)C

InChI

InChI=1S/C19H25NO3/c1-12-6-8-20(9-7-12)17(22)11-23-16-5-4-13(2)18-14(3)10-15(21)19(16)18/h4-5,12,14H,6-11H2,1-3H3/t14-/m0/s1