9-methoxy-8-oxidanylidene-6,13-dihydro-5H-isoquinolino[2,1-b]isoquinoline-13a-carboxylic acid

Systemtic Name: 9-methoxy-8-oxidanylidene-6,13-dihydro-5H-isoquinolino[2,1-b]isoquinoline-13a-carboxylic acid Openeye Name: 9-methoxy-8-oxo-6,13-dihydro-5H-isoquinolino[2,1-b]isoquinoline-13a-carboxylic acid CAS Name: 9-methoxy-8-oxo-6,13-dihydro-5H-isoquinolino[2,1-b]isoquinoline-13a-carboxylic acid IUPAC Name: 9-methoxy-8-oxo-6,13-dihydro-5H-isoquinolino[2,1-b]isoquinoline-13a-carboxylic acid Traditional Name: 8-keto-9-methoxy-6,13-dihydro-5H-isoquinolin[2,1-b]isoquinoline-13a-carboxylic acid Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)N3CCC4=CC=CC=C4C3(C2)C(=O)O

Isomeric SMILES

COC1=CC=CC2=C1C(=O)N3CCC4=CC=CC=C4C3(C2)C(=O)O

InChI

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