2,3-dimethoxyindolo[2,1-a]isoquinolin-7-ium-12-one sulfate

Systemtic Name: 2,3-dimethoxyindolo[2,1-a]isoquinolin-7-ium-12-one sulfate Openeye Name: 2,3-dimethoxyindolo[2,1-a]isoquinolin-7-ium-12-one sulfate CAS Name: 2,3-dimethoxy-12-indolo[2,1-a]isoquinolin-7-iumone sulfate IUPAC Name: 2,3-dimethoxyindolo[2,1-a]isoquinolin-7-ium-12-one sulfate Traditional Name: 2,3-dimethoxyindol[2,1-a]isoquinolin-7-ium-12-one sulfate Formula: C18H14NO7S- MolecularWeight: 388.37126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C[N+]3=C2C(=O)C4=CC=CC=C43)OC.[O-]S(=O)(=O)[O-]

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C[N+]3=C2C(=O)C4=CC=CC=C43)OC.[O-]S(=O)(=O)[O-]

InChI

InChI=1S/C18H14NO3.H2O4S/c1-21-15-9-11-7-8-19-14-6-4-3-5-12(14)18(20)17(19)13(11)10-16(15)22-2;1-5(2,3)4/h3-10H,1-2H3;(H2,1,2,3,4)/q+1;/p-2