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

Systemtic Name: 5-[2-(2-ethylpiperidin-1-yl)-2-oxidanylidene-ethoxy]-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one Openeye Name: 2-benzyl-5-[2-(2-ethyl-1-piperidyl)-2-oxo-ethoxy]-3,4-dihydroisoquinolin-1-one CAS Name: 5-[2-(2-ethyl-1-piperidinyl)-2-oxoethoxy]-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-benzyl-5-[2-(2-ethylpiperidin-1-yl)-2-oxoethoxy]-3,4-dihydroisoquinolin-1-one Traditional Name: 2-benzyl-5-[2-(2-ethylpiperidino)-2-keto-ethoxy]-3,4-dihydroisocarbostyril Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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