2-methyl-5-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-methyl-5-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]-3,4-dihydroisoquinolin-1-one Openeye Name: 2-methyl-5-[2-(4-methyl-1-piperidyl)-2-oxo-ethoxy]-3,4-dihydroisoquinolin-1-one CAS Name: 2-methyl-5-[2-(4-methyl-1-piperidinyl)-2-oxoethoxy]-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-methyl-5-[2-(4-methylpiperidin-1-yl)-2-oxoethoxy]-3,4-dihydroisoquinolin-1-one Traditional Name: 5-[2-keto-2-(4-methylpiperidino)ethoxy]-2-methyl-3,4-dihydroisocarbostyril Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)COC2=CC=CC3=C2CCN(C3=O)C

Isomeric SMILES

CC1CCN(CC1)C(=O)COC2=CC=CC3=C2CCN(C3=O)C

InChI

InChI=1S/C18H24N2O3/c1-13-6-10-20(11-7-13)17(21)12-23-16-5-3-4-15-14(16)8-9-19(2)18(15)22/h3-5,13H,6-12H2,1-2H3