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

Systemtic Name: 2-[(3-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-(m-tolylmethyl)-3,4-dihydroisoquinolin-1-one CAS Name: 2-[(3-methylphenyl)methyl]-5-[2-(4-methyl-1-piperidinyl)-2-oxoethoxy]-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-[(3-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-(3-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=CC(=C4)C

Isomeric SMILES

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

InChI

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