CNP0000137

2D Structure
CID 162788321
IUPAC Name 1,3,11,12,14,21-hexahydroyohimban-19-ylmethanol
InChI InChI=1S/C20H20N2O/c23-12-14-5-3-4-13-11-22-9-8-16-15-6-1-2-7-18(15)21-20(16)19(22)10-17(13)14/h1-7,19,21,23H,8-12H2
InChI Key GUFYYYPVSWJWGL-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H20N2O
Molecular Weight 304.4
synonyms []

From Pubchem