methyl 2,3,10,11-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-13-carboxylate

Systemtic Name: methyl 2,3,10,11-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-13-carboxylate Openeye Name: methyl 2,3,10,11-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-13-carboxylate CAS Name: 2,3,10,11-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-13-carboxylic acid methyl ester IUPAC Name: methyl 2,3,10,11-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-13-carboxylate Traditional Name: 2,3,10,11-tetramethoxy-5,6-dihydroisoquinolin[2,1-b]isoquinolin-7-ium-13-carboxylic acid methyl ester Formula: C23H24NO6+ MolecularWeight: 410.43976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC[N+]3=CC4=CC(=C(C=C4C(=C23)C(=O)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC[N+]3=CC4=CC(=C(C=C4C(=C23)C(=O)OC)OC)OC)OC

InChI

InChI=1S/C23H24NO6/c1-26-17-8-13-6-7-24-12-14-9-18(27-2)19(28-3)10-15(14)21(23(25)30-5)22(24)16(13)11-20(17)29-4/h8-12H,6-7H2,1-5H3/q+1