methyl 2,3-dimethoxy-8-oxidanylidene-6,13-dihydro-5H-isoquinolino[2,1-b]isoquinoline-13a-carboxylate

Systemtic Name: methyl 2,3-dimethoxy-8-oxidanylidene-6,13-dihydro-5H-isoquinolino[2,1-b]isoquinoline-13a-carboxylate Openeye Name: methyl 2,3-dimethoxy-8-oxo-6,13-dihydro-5H-isoquinolino[2,1-b]isoquinoline-13a-carboxylate CAS Name: 2,3-dimethoxy-8-oxo-6,13-dihydro-5H-isoquinolino[2,1-b]isoquinoline-13a-carboxylic acid methyl ester IUPAC Name: methyl 2,3-dimethoxy-8-oxo-6,13-dihydro-5H-isoquinolino[2,1-b]isoquinoline-13a-carboxylate Traditional Name: 8-keto-2,3-dimethoxy-6,13-dihydro-5H-isoquinolin[2,1-b]isoquinoline-13a-carboxylic acid methyl ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2(CC4=CC=CC=C4C3=O)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2(CC4=CC=CC=C4C3=O)C(=O)OC)OC

InChI

InChI=1S/C21H21NO5/c1-25-17-10-13-8-9-22-19(23)15-7-5-4-6-14(15)12-21(22,20(24)27-3)16(13)11-18(17)26-2/h4-7,10-11H,8-9,12H2,1-3H3