CNP0001952

2D Structure
CID 162789375
IUPAC Name 1,14-dimethyl-11,12,14,21-tetrahydro-3H-yohimban
InChI InChI=1S/C21H22N2/c1-14-16-8-4-3-7-15(16)13-21(2)20-18(11-12-23(14)21)17-9-5-6-10-19(17)22-20/h3-10,14,22H,11-13H2,1-2H3
InChI Key MWDNQZGEYJXHIY-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C21H22N2
Molecular Weight 302.4
synonyms []

From Pubchem