6-(2,2-dimethoxyethoxy)-2-(pyridin-2-ylmethyl)-3,4-dihydroisoquinolin-1-one

Systemtic Name: 6-(2,2-dimethoxyethoxy)-2-(pyridin-2-ylmethyl)-3,4-dihydroisoquinolin-1-one Openeye Name: 6-(2,2-dimethoxyethoxy)-2-(2-pyridylmethyl)-3,4-dihydroisoquinolin-1-one CAS Name: 6-(2,2-dimethoxyethoxy)-2-(2-pyridinylmethyl)-3,4-dihydroisoquinolin-1-one IUPAC Name: 6-(2,2-dimethoxyethoxy)-2-(pyridin-2-ylmethyl)-3,4-dihydroisoquinolin-1-one Traditional Name: 6-(2,2-dimethoxyethoxy)-2-(2-pyridylmethyl)-3,4-dihydroisocarbostyril Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

COC(COC1=CC2=C(C=C1)C(=O)N(CC2)CC3=CC=CC=N3)OC

Isomeric SMILES

COC(COC1=CC2=C(C=C1)C(=O)N(CC2)CC3=CC=CC=N3)OC

InChI

InChI=1S/C19H22N2O4/c1-23-18(24-2)13-25-16-6-7-17-14(11-16)8-10-21(19(17)22)12-15-5-3-4-9-20-15/h3-7,9,11,18H,8,10,12-13H2,1-2H3