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

Systemtic Name: 2-[(4-chlorophenyl)methyl]-5-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]-3,4-dihydroisoquinolin-1-one Openeye Name: 2-[(4-chlorophenyl)methyl]-5-[2-(4-methyl-1-piperidyl)-2-oxo-ethoxy]-3,4-dihydroisoquinolin-1-one CAS Name: 2-[(4-chlorophenyl)methyl]-5-[2-(4-methyl-1-piperidinyl)-2-oxoethoxy]-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-[(4-chlorophenyl)methyl]-5-[2-(4-methylpiperidin-1-yl)-2-oxoethoxy]-3,4-dihydroisoquinolin-1-one Traditional Name: 2-(4-chlorobenzyl)-5-[2-keto-2-(4-methylpiperidino)ethoxy]-3,4-dihydroisocarbostyril Formula: C24H27ClN2O3 MolecularWeight: 426.93578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN2O3/c1-17-9-12-26(13-10-17)23(28)16-30-22-4-2-3-21-20(22)11-14-27(24(21)29)15-18-5-7-19(25)8-6-18/h2-8,17H,9-16H2,1H3