2,3-dimethoxy-11,12-dimethyl-isoquinolino[2,1-b]isoquinolin-7-ium-9-ol ethanoate

Systemtic Name: 2,3-dimethoxy-11,12-dimethyl-isoquinolino[2,1-b]isoquinolin-7-ium-9-ol ethanoate Openeye Name: 2,3-dimethoxy-11,12-dimethyl-isoquinolino[2,1-b]isoquinolin-7-ium-9-ol acetate CAS Name: 2,3-dimethoxy-11,12-dimethyl-9-isoquinolino[2,1-b]isoquinolin-7-iumol acetate IUPAC Name: 2,3-dimethoxy-11,12-dimethylisoquinolino[2,1-b]isoquinolin-7-ium-9-ol acetate Traditional Name: 2,3-dimethoxy-11,12-dimethyl-isoquinolin[2,1-b]isoquinolin-7-ium-9-ol acetate Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC3=[N+](C=CC4=CC(=C(C=C43)OC)OC)C=C2C(=C1)O)C.CC(=O)[O-]

Isomeric SMILES

CC1=C(C2=CC3=[N+](C=CC4=CC(=C(C=C43)OC)OC)C=C2C(=C1)O)C.CC(=O)[O-]

InChI

InChI=1S/C21H19NO3.C2H4O2/c1-12-7-19(23)17-11-22-6-5-14-8-20(24-3)21(25-4)10-16(14)18(22)9-15(17)13(12)2;1-2(3)4/h5-11H,1-4H3;1H3,(H,3,4)