Molecular Formula: C19H14NO4+
InChIKey: InChIKey=XYHOBCMEDLZUMP-UHFFFAOYAS
SMILES: C1C[N+]2=C(C=C3C=CC4=C(C3=C2)OCO4)C5=CC6=C(C=C51)OCO6
Names:
Bis(1,3)benzodioxolo(5,6-a:4',5'-g)quinolizinium, 6,7-dihydro-
Coptisine
3486-66-6
6020-18-4
7,8,13,13a-Tetradehydro-2,3-9,10-bis(methylenedioxy)berbinium
Registries:
PubChem CID 72322
PubChem ID 214584