ethyl 2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-13-carboxylate

Systemtic Name: ethyl 2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-13-carboxylate Openeye Name: ethyl 2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-13-carboxylate CAS Name: 2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-13-carboxylic acid ethyl ester IUPAC Name: ethyl 2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-13-carboxylate Traditional Name: 2,3,9,10-tetramethoxy-5,6-dihydroisoquinolin[2,1-b]isoquinolin-7-ium-13-carboxylic acid ethyl ester Formula: C24H26NO6+ MolecularWeight: 424.46634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C=CC(=C(C2=C[N+]3=C1C4=CC(=C(C=C4CC3)OC)OC)OC)OC

Isomeric SMILES

CCOC(=O)C1=C2C=CC(=C(C2=C[N+]3=C1C4=CC(=C(C=C4CC3)OC)OC)OC)OC

InChI

InChI=1S/C24H26NO6/c1-6-31-24(26)21-15-7-8-18(27-2)23(30-5)17(15)13-25-10-9-14-11-19(28-3)20(29-4)12-16(14)22(21)25/h7-8,11-13H,6,9-10H2,1-5H3/q+1