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

Systemtic Name: 2-[(4-methylphenyl)methyl]-5-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]-3,4-dihydroisoquinolin-1-one Openeye Name: 5-[2-(4-methyl-1-piperidyl)-2-oxo-ethoxy]-2-(p-tolylmethyl)-3,4-dihydroisoquinolin-1-one CAS Name: 2-[(4-methylphenyl)methyl]-5-[2-(4-methyl-1-piperidinyl)-2-oxoethoxy]-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-[(4-methylphenyl)methyl]-5-[2-(4-methylpiperidin-1-yl)-2-oxoethoxy]-3,4-dihydroisoquinolin-1-one Traditional Name: 5-[2-keto-2-(4-methylpiperidino)ethoxy]-2-(4-methylbenzyl)-3,4-dihydroisocarbostyril Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)COC2=CC=CC3=C2CCN(C3=O)CC4=CC=C(C=C4)C

Isomeric SMILES

CC1CCN(CC1)C(=O)COC2=CC=CC3=C2CCN(C3=O)CC4=CC=C(C=C4)C

InChI

InChI=1S/C25H30N2O3/c1-18-6-8-20(9-7-18)16-27-15-12-21-22(25(27)29)4-3-5-23(21)30-17-24(28)26-13-10-19(2)11-14-26/h3-9,19H,10-17H2,1-2H3