CNP0001485

2D Structure
CID 74427782
IUPAC Name methyl 12-ethyl-10,11-dihydroxy-5-methoxy-8-methyl-8-aza-16-azoniapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2(7),3,5,13-tetraene-10-carboxylate
InChI InChI=1S/C23H30N2O5/c1-5-21-9-6-11-25-12-10-22(17(21)25)15-8-7-14(29-3)13-16(15)24(2)18(22)23(28,19(21)26)20(27)30-4/h6-9,13,17-19,26,28H,5,10-12H2,1-4H3/p+1
InChI Key ZDKMPOJNYNVYLA-UHFFFAOYSA-O
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C23H31N2O5+
Molecular Weight 415.5
synonyms []

From Pubchem