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