Description
IUPAC Name: 5,7,18,20-tetraoxa-13-azoniahexacyclo[11.11.0.02,10.04,8.015,23.017,21]tetracosa-1(24),2,4(8),9,13,15,17(21),22-octaene;acetate
InChI: InChI=1S/C19H14NO4.C2H4O2/c1-2-20-8-13-6-18-17(22-9-23-18)5-12(13)3-15(20)14-7-19-16(4-11(1)14)21-10-24-19;1-2(3)4/h3-8H,1-2,9-10H2;1H3,(H,3,4)/q+1;/p-1
InChIKey: FRCAGGREKGATCY-UHFFFAOYSA-M
Canonical SMILES: CC(=O)[O-].C1C[N+]2=CC3=CC4=C(C=C3C=C2C5=CC6=C(C=C51)OCO6)OCO4
Isomeric SMILES: CC(=O)[O-].C1C[N+]2=CC3=CC4=C(C=C3C=C2C5=CC6=C(C=C51)OCO6)OCO4
Synonyms: Pseudocoptisine acetate; 30426-66-5; Pseudocoptisine (acetate); Isocoptisine (acetate); HY-N6894; AKOS040735663; DA-66983; CS-0100505
Botanical Source: