Description
IUPAC Name: 1,2-dimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium;chloride
InChI: InChI=1S/C21H18NO4.ClH/c1-22-10-16-13(6-7-17(23-2)21(16)24-3)14-5-4-12-8-18-19(26-11-25-18)9-15(12)20(14)22;/h4-10H,11H2,1-3H3;1H/q+1;/p-1
InChIKey: WEEFNMFMNMASJY-UHFFFAOYSA-M
Canonical SMILES: C[N+]1=C2C(=C3C=CC(=C(C3=C1)OC)OC)C=CC4=CC5=C(C=C42)OCO5.[Cl-]
Isomeric SMILES: C[N+]1=C2C(=C3C=CC(=C(C3=C1)OC)OC)C=CC4=CC5=C(C=C42)OCO5.[Cl-]
Synonyms: Chelerythrine chloride; 3895-92-9; 1,2-Dimethoxy-12-methyl-[1,3]dioxolo[4′,5′:4,5]benzo[1,2-c]phenanthridin-12-ium chloride; Chelerythrine hydrochloride; C21H18ClNO4; 1,2-dimethoxy-12-methyl[1,3]benzodioxolo[5,6-c]phenanthridiniumchloride; Chelerythrine (chloride); 7IC98TZ0PZ; …
Botanical Source: Chelidonium majus