9,10-dimethoxy-13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-2,3-diol

Systemtic Name: 9,10-dimethoxy-13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-2,3-diol Openeye Name: 9,10-dimethoxy-13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-2,3-diol CAS Name: 9,10-dimethoxy-13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-2,3-diol IUPAC Name: 9,10-dimethoxy-13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-2,3-diol Traditional Name: 9,10-dimethoxy-13-methyl-5,6-dihydroisoquinolin[2,1-b]isoquinolin-7-ium-2,3-diol Formula: C20H20NO4+ MolecularWeight: 338.3771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=C(C2=C[N+]3=C1C4=CC(=C(C=C4CC3)O)O)OC)OC

Isomeric SMILES

CC1=C2C=CC(=C(C2=C[N+]3=C1C4=CC(=C(C=C4CC3)O)O)OC)OC

InChI

InChI=1S/C20H19NO4/c1-11-13-4-5-18(24-2)20(25-3)15(13)10-21-7-6-12-8-16(22)17(23)9-14(12)19(11)21/h4-5,8-10,23H,6-7H2,1-3H3/p+1