6-[(2-methylphenyl)methoxy]-2-[2-(4-methylpiperidin-1-yl)ethyl]-3,4-dihydroisoquinolin-1-one

Systemtic Name: 6-[(2-methylphenyl)methoxy]-2-[2-(4-methylpiperidin-1-yl)ethyl]-3,4-dihydroisoquinolin-1-one Openeye Name: 2-[2-(4-methyl-1-piperidyl)ethyl]-6-(o-tolylmethoxy)-3,4-dihydroisoquinolin-1-one CAS Name: 6-[(2-methylphenyl)methoxy]-2-[2-(4-methyl-1-piperidinyl)ethyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 6-[(2-methylphenyl)methoxy]-2-[2-(4-methylpiperidin-1-yl)ethyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 6-(2-methylbenzyl)oxy-2-[2-(4-methylpiperidino)ethyl]-3,4-dihydroisocarbostyril Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCN2CCC3=C(C2=O)C=CC(=C3)OCC4=CC=CC=C4C

Isomeric SMILES

CC1CCN(CC1)CCN2CCC3=C(C2=O)C=CC(=C3)OCC4=CC=CC=C4C

InChI

InChI=1S/C25H32N2O2/c1-19-9-12-26(13-10-19)15-16-27-14-11-21-17-23(7-8-24(21)25(27)28)29-18-22-6-4-3-5-20(22)2/h3-8,17,19H,9-16,18H2,1-2H3