ethanoyl sulfate; 3,4,10,11-tetramethoxy-8-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium

Systemtic Name: ethanoyl sulfate; 3,4,10,11-tetramethoxy-8-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium Openeye Name: acetyl sulfate; 3,4,10,11-tetramethoxy-8-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium CAS Name: acetyl sulfate; 3,4,10,11-tetramethoxy-8-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium IUPAC Name: acetyl sulfate; 3,4,10,11-tetramethoxy-8-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium Traditional Name: acetyl sulfate; 3,4,10,11-tetramethoxy-8-methyl-5,6-dihydroisoquinolin[2,1-b]isoquinolin-7-ium Formula: C24H27NO9S MolecularWeight: 505.53748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+]2CCC3=C(C2=CC4=CC(=C(C=C14)OC)OC)C=CC(=C3OC)OC.CC(=O)OS(=O)(=O)[O-]

Isomeric SMILES

CC1=[N+]2CCC3=C(C2=CC4=CC(=C(C=C14)OC)OC)C=CC(=C3OC)OC.CC(=O)OS(=O)(=O)[O-]

InChI

InChI=1S/C22H24NO4.C2H4O5S/c1-13-17-12-21(26-4)20(25-3)11-14(17)10-18-15-6-7-19(24-2)22(27-5)16(15)8-9-23(13)18;1-2(3)7-8(4,5)6/h6-7,10-12H,8-9H2,1-5H3;1H3,(H,4,5,6)/q+1;/p-1