3-(10-methoxy-8-oxidanylidene-5,6-dihydroisoquinolino[2,1-b]isoquinolin-13-yl)propanoic acid

Systemtic Name: 3-(10-methoxy-8-oxidanylidene-5,6-dihydroisoquinolino[2,1-b]isoquinolin-13-yl)propanoic acid Openeye Name: 3-(10-methoxy-8-oxo-5,6-dihydroisoquinolino[2,1-b]isoquinolin-13-yl)propanoic acid CAS Name: 3-(10-methoxy-8-oxo-5,6-dihydroisoquinolino[2,1-b]isoquinolin-13-yl)propanoic acid IUPAC Name: 3-(10-methoxy-8-oxo-5,6-dihydroisoquinolino[2,1-b]isoquinolin-13-yl)propanoic acid Traditional Name: 3-(8-keto-10-methoxy-5,6-dihydroisoquinolin[2,1-b]isoquinolin-13-yl)propionic acid Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C3C4=CC=CC=C4CCN3C2=O)CCC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C3C4=CC=CC=C4CCN3C2=O)CCC(=O)O

InChI

InChI=1S/C21H19NO4/c1-26-14-6-7-16-17(8-9-19(23)24)20-15-5-3-2-4-13(15)10-11-22(20)21(25)18(16)12-14/h2-7,12H,8-11H2,1H3,(H,23,24)