5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 5-[2-(4-methoxyphenyl)-2-oxo-ethoxy]-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 5-[2-(4-methoxyphenyl)-2-oxoethoxy]-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 5-[2-(4-methoxyphenyl)-2-oxoethoxy]-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 5-[2-keto-2-(4-methoxyphenyl)ethoxy]-3,4-dihydroisocarbostyril Formula: C18H17NO4 MolecularWeight: 311.33188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC2=CC=CC3=C2CCNC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC2=CC=CC3=C2CCNC3=O

InChI

InChI=1S/C18H17NO4/c1-22-13-7-5-12(6-8-13)16(20)11-23-17-4-2-3-15-14(17)9-10-19-18(15)21/h2-8H,9-11H2,1H3,(H,19,21)