3,10-dimethoxy-8-methyl-isoquinolino[2,1-b]isoquinolin-7-ium-2,9-diol

Systemtic Name: 3,10-dimethoxy-8-methyl-isoquinolino[2,1-b]isoquinolin-7-ium-2,9-diol Openeye Name: 3,10-dimethoxy-8-methyl-isoquinolino[2,1-b]isoquinolin-7-ium-2,9-diol CAS Name: 3,10-dimethoxy-8-methylisoquinolino[2,1-b]isoquinolin-7-ium-2,9-diol IUPAC Name: 3,10-dimethoxy-8-methylisoquinolino[2,1-b]isoquinolin-7-ium-2,9-diol Traditional Name: 3,10-dimethoxy-8-methyl-isoquinolin[2,1-b]isoquinolin-7-ium-2,9-diol Formula: C20H18NO4+ MolecularWeight: 336.36122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=[N+]1C=CC4=CC(=C(C=C43)O)OC)C=CC(=C2O)OC

Isomeric SMILES

CC1=C2C(=CC3=[N+]1C=CC4=CC(=C(C=C43)O)OC)C=CC(=C2O)OC

InChI

InChI=1S/C20H17NO4/c1-11-19-13(4-5-17(24-2)20(19)23)8-15-14-10-16(22)18(25-3)9-12(14)6-7-21(11)15/h4-10,22H,1-3H3/p+1