3,10-dimethoxy-8,13-dimethyl-isoquinolino[2,1-b]isoquinolin-7-ium-2,9-diol

Systemtic Name: 3,10-dimethoxy-8,13-dimethyl-isoquinolino[2,1-b]isoquinolin-7-ium-2,9-diol Openeye Name: 3,10-dimethoxy-8,13-dimethyl-isoquinolino[2,1-b]isoquinolin-7-ium-2,9-diol CAS Name: 3,10-dimethoxy-8,13-dimethylisoquinolino[2,1-b]isoquinolin-7-ium-2,9-diol IUPAC Name: 3,10-dimethoxy-8,13-dimethylisoquinolino[2,1-b]isoquinolin-7-ium-2,9-diol Traditional Name: 3,10-dimethoxy-8,13-dimethyl-isoquinolin[2,1-b]isoquinolin-7-ium-2,9-diol Formula: C21H20NO4+ MolecularWeight: 350.3878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC(=C(C=C3C=C[N+]2=C(C4=C1C=CC(=C4O)OC)C)OC)O

Isomeric SMILES

CC1=C2C3=CC(=C(C=C3C=C[N+]2=C(C4=C1C=CC(=C4O)OC)C)OC)O

InChI

InChI=1S/C21H19NO4/c1-11-14-5-6-17(25-3)21(24)19(14)12(2)22-8-7-13-9-18(26-4)16(23)10-15(13)20(11)22/h5-10,23H,1-4H3/p+1