CNP0000136

2D Structure
CID 162788320
IUPAC Name 19-(hydroxymethyl)-1,3,11,12,14,21-hexahydroyohimban-21-ol
InChI InChI=1S/C20H20N2O2/c23-11-13-5-3-4-12-10-22-9-8-15-14-6-1-2-7-16(14)21-18(15)19(22)20(24)17(12)13/h1-7,19-21,23-24H,8-11H2
InChI Key VOALECCIPHZJPR-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H20N2O2
Molecular Weight 320.4
synonyms []

From Pubchem