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

Systemtic Name: 5-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one Openeye Name: 2-benzyl-5-[2-(4-methyl-1-piperidyl)-2-oxo-ethoxy]-3,4-dihydroisoquinolin-1-one CAS Name: 5-[2-(4-methyl-1-piperidinyl)-2-oxoethoxy]-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-benzyl-5-[2-(4-methylpiperidin-1-yl)-2-oxoethoxy]-3,4-dihydroisoquinolin-1-one Traditional Name: 2-benzyl-5-[2-keto-2-(4-methylpiperidino)ethoxy]-3,4-dihydroisocarbostyril Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3/c1-18-10-13-25(14-11-18)23(27)17-29-22-9-5-8-21-20(22)12-15-26(24(21)28)16-19-6-3-2-4-7-19/h2-9,18H,10-17H2,1H3