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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H22N2O
Molecular Weight 294.3908
Optical Activity ( + )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Yohimban-17-one, (3?,15?,20?)-

SMILES

O=C1CC[C@@H]2CN3CCC4=C(NC5=C4C=CC=C5)[C@H]3C[C@H]2C1

InChI

InChIKey=LEXXFFUKMREIKL-SNUQEOBHSA-N
InChI=1S/C19H22N2O/c22-14-6-5-12-11-21-8-7-16-15-3-1-2-4-17(15)20-19(16)18(21)10-13(12)9-14/h1-4,12-13,18,20H,5-11H2/t12-,13-,18-/m1/s1

HIDE SMILES / InChI

Molecular Formula C19H22N2O
Molecular Weight 294.3908
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:23:40 GMT 2025
Edited
by admin
on Wed Apr 02 20:23:40 GMT 2025
Record UNII
X5RV7Q4CRS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Yohimban-17-one, (3?,15?,20?)-
Systematic Name English
(1R,15S,20S)-3,11,12,14,15,16,17,19,20,21-Decahydro-1H-yohimban-18-one
Preferred Name English
(3?,15?,20?)-Yohimban-17-one
Systematic Name English
Code System Code Type Description
CAS
1351434-90-6
Created by admin on Wed Apr 02 20:23:40 GMT 2025 , Edited by admin on Wed Apr 02 20:23:40 GMT 2025
PRIMARY
PUBCHEM
92237226
Created by admin on Wed Apr 02 20:23:40 GMT 2025 , Edited by admin on Wed Apr 02 20:23:40 GMT 2025
PRIMARY
FDA UNII
X5RV7Q4CRS
Created by admin on Wed Apr 02 20:23:40 GMT 2025 , Edited by admin on Wed Apr 02 20:23:40 GMT 2025
PRIMARY