3-(6,7-dimethoxy-3-oxidanylidene-1,4-dihydroisoquinolin-2-yl)benzoic acid

Systemtic Name: 3-(6,7-dimethoxy-3-oxidanylidene-1,4-dihydroisoquinolin-2-yl)benzoic acid Openeye Name: 3-(6,7-dimethoxy-3-oxo-1,4-dihydroisoquinolin-2-yl)benzoic acid CAS Name: 3-(6,7-dimethoxy-3-oxo-1,4-dihydroisoquinolin-2-yl)benzoic acid IUPAC Name: 3-(6,7-dimethoxy-3-oxo-1,4-dihydroisoquinolin-2-yl)benzoic acid Traditional Name: 3-(3-keto-6,7-dimethoxy-1,4-dihydroisoquinolin-2-yl)benzoic acid Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(C(=O)CC2=C1)C3=CC=CC(=C3)C(=O)O)OC

Isomeric SMILES

COC1=C(C=C2CN(C(=O)CC2=C1)C3=CC=CC(=C3)C(=O)O)OC

InChI

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