10-methoxy-8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxylic acid

Systemtic Name: 10-methoxy-8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxylic acid Openeye Name: 10-methoxy-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxylic acid CAS Name: 10-methoxy-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxylic acid IUPAC Name: 10-methoxy-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxylic acid Traditional Name: 8-keto-10-methoxy-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinoline-13-carboxylic acid Formula: C19H17NO4 MolecularWeight: 323.34258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO4/c1-24-12-6-7-14-15(10-12)18(21)20-9-8-11-4-2-3-5-13(11)17(20)16(14)19(22)23/h2-7,10,16-17H,8-9H2,1H3,(H,22,23)