Description
IUPAC Name: 5,7,17,19-tetraoxa-13-azoniahexacyclo[11.11.0.02,10.04,8.015,23.016,20]tetracosa-1(13),2,4(8),9,14,16(20),21,23-octaene
InChI: InChI=1S/C19H14NO4/c1-2-16-19(24-10-21-16)14-8-20-4-3-12-6-17-18(23-9-22-17)7-13(12)15(20)5-11(1)14/h1-2,5-8H,3-4,9-10H2/q+1
InChIKey: XYHOBCMEDLZUMP-UHFFFAOYSA-N
Canonical SMILES: C1C[N+]2=C(C=C3C=CC4=C(C3=C2)OCO4)C5=CC6=C(C=C51)OCO6
Isomeric SMILES: C1C[N+]2=C(C=C3C=CC4=C(C3=C2)OCO4)C5=CC6=C(C=C51)OCO6
Synonyms: Coptisine; 3486-66-6; Coptisin; Coptisine sulfate; UNII-0GCL71VN14; 1198398-71-8; 0GCL71VN14; bis[methylenedioxy]protoberberine; …
Botanical Source: Coptidis rhizoma