7-methoxy-2-(4-methoxyphenyl)carbonyl-6-oxidanyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 7-methoxy-2-(4-methoxyphenyl)carbonyl-6-oxidanyl-3,4-dihydroisoquinolin-1-one Openeye Name: 6-hydroxy-7-methoxy-2-(4-methoxybenzoyl)-3,4-dihydroisoquinolin-1-one CAS Name: 6-hydroxy-7-methoxy-2-[(4-methoxyphenyl)-oxomethyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 6-hydroxy-7-methoxy-2-(4-methoxybenzoyl)-3,4-dihydroisoquinolin-1-one Traditional Name: 6-hydroxy-7-methoxy-2-p-anisoyl-3,4-dihydroisocarbostyril Formula: C18H17NO5 MolecularWeight: 327.33128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3C2=O)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3C2=O)OC)O

InChI

InChI=1S/C18H17NO5/c1-23-13-5-3-11(4-6-13)17(21)19-8-7-12-9-15(20)16(24-2)10-14(12)18(19)22/h3-6,9-10,20H,7-8H2,1-2H3