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

Systemtic Name: 5-[2-(2-ethylpiperidin-1-yl)-2-oxidanylidene-ethoxy]-2-[(4-methylphenyl)methyl]-3,4-dihydroisoquinolin-1-one Openeye Name: 5-[2-(2-ethyl-1-piperidyl)-2-oxo-ethoxy]-2-(p-tolylmethyl)-3,4-dihydroisoquinolin-1-one CAS Name: 5-[2-(2-ethyl-1-piperidinyl)-2-oxoethoxy]-2-[(4-methylphenyl)methyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 5-[2-(2-ethylpiperidin-1-yl)-2-oxoethoxy]-2-[(4-methylphenyl)methyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 5-[2-(2-ethylpiperidino)-2-keto-ethoxy]-2-(4-methylbenzyl)-3,4-dihydroisocarbostyril Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)COC2=CC=CC3=C2CCN(C3=O)CC4=CC=C(C=C4)C

Isomeric SMILES

CCC1CCCCN1C(=O)COC2=CC=CC3=C2CCN(C3=O)CC4=CC=C(C=C4)C

InChI

InChI=1S/C26H32N2O3/c1-3-21-7-4-5-15-28(21)25(29)18-31-24-9-6-8-23-22(24)14-16-27(26(23)30)17-20-12-10-19(2)11-13-20/h6,8-13,21H,3-5,7,14-18H2,1-2H3