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

Systemtic Name: ethyl 2,3-dimethoxy-8-oxidanylidene-6,13-dihydro-5H-isoquinolino[2,1-b]isoquinoline-13a-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12CC3=CC=CC=C3C(=O)N1CCC4=CC(=C(C=C24)OC)OC

Isomeric SMILES

CCOC(=O)C12CC3=CC=CC=C3C(=O)N1CCC4=CC(=C(C=C24)OC)OC

InChI

InChI=1S/C22H23NO5/c1-4-28-21(25)22-13-15-7-5-6-8-16(15)20(24)23(22)10-9-14-11-18(26-2)19(27-3)12-17(14)22/h5-8,11-12H,4,9-10,13H2,1-3H3