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

Systemtic Name: 8-oxidanylidene-6,13-dihydro-5H-isoquinolino[2,1-b]isoquinoline-13a-carboxylic acid Openeye Name: 8-oxo-6,13-dihydro-5H-isoquinolino[2,1-b]isoquinoline-13a-carboxylic acid CAS Name: 8-oxo-6,13-dihydro-5H-isoquinolino[2,1-b]isoquinoline-13a-carboxylic acid IUPAC Name: 8-oxo-6,13-dihydro-5H-isoquinolino[2,1-b]isoquinoline-13a-carboxylic acid Traditional Name: 8-keto-6,13-dihydro-5H-isoquinolin[2,1-b]isoquinoline-13a-carboxylic acid Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=O)C3=CC=CC=C3CC2(C4=CC=CC=C41)C(=O)O

Isomeric SMILES

C1CN2C(=O)C3=CC=CC=C3CC2(C4=CC=CC=C41)C(=O)O

InChI

InChI=1S/C18H15NO3/c20-16-14-7-3-1-6-13(14)11-18(17(21)22)15-8-4-2-5-12(15)9-10-19(16)18/h1-8H,9-11H2,(H,21,22)