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

Systemtic Name: 8-cyclohexyl-2,3,10,11-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium; hydron; sulfate Openeye Name: 8-cyclohexyl-2,3,10,11-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium; hydron; sulfate CAS Name: 8-cyclohexyl-2,3,10,11-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium; hydron; sulfate IUPAC Name: 8-cyclohexyl-2,3,10,11-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium; hydron; sulfate Traditional Name: 8-cyclohexyl-2,3,10,11-tetramethoxy-5,6-dihydroisoquinolin[2,1-b]isoquinolin-7-ium; hydron; sulfate Formula: C27H33NO8S MolecularWeight: 531.61782

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Descriptors Computed from Structure

Canonical SMILES:

[H+].COC1=C(C=C2C(=C1)CC[N+]3=C(C4=CC(=C(C=C4C=C23)OC)OC)C5CCCCC5)OC.[O-]S(=O)(=O)[O-]

Isomeric SMILES

[H+].COC1=C(C=C2C(=C1)CC[N+]3=C(C4=CC(=C(C=C4C=C23)OC)OC)C5CCCCC5)OC.[O-]S(=O)(=O)[O-]

InChI

InChI=1S/C27H32NO4.H2O4S/c1-29-23-13-18-10-11-28-22(20(18)15-25(23)31-3)12-19-14-24(30-2)26(32-4)16-21(19)27(28)17-8-6-5-7-9-17;1-5(2,3)4/h12-17H,5-11H2,1-4H3;(H2,1,2,3,4)/q+1;/p-1