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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H23NO3
Molecular Weight 289.3694
Optical Activity ( - )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LYCORAMINE

SMILES

COC1=CC=C2CN(C)CC[C@@]34CC[C@H](O)C[C@@H]3OC1=C24

InChI

InChIKey=GJRMHIXYLGOZSE-JDFRZJQESA-N
InChI=1S/C17H23NO3/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17/h3-4,12,14,19H,5-10H2,1-2H3/t12-,14-,17-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H23NO3
Molecular Weight 289.3694
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 Mon Mar 31 21:32:00 GMT 2025
Edited
by admin
on Mon Mar 31 21:32:00 GMT 2025
Record UNII
TAG8LU84K2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(-)-LYCORAMINE
Preferred Name English
LYCORAMINE
MI  
Common Name English
DIHYDROGALANTHAMINE
Common Name English
GALANTAMINE HYDROBROMIDE IMPURITY C [EP IMPURITY]
Common Name English
(4AS,6S,8AR)-3-METHOXY-11-METHYL-5,6,7,8,9,10,11,12-OCTAHYDRO-4AH-(1)BENZOFURO(3A,3,2-EF)(2)BENZAZEPIN-6-OL
Common Name English
1,2-DIHYDROGALANTHAMINE
Common Name English
6H-BENZOFURO(3A,3,2-EF)(2)BENZAZEPIN-6-OL, 4A,5,7,8,9,10,11,12-OCTAHYDRO-3-METHOXY-11-METHYL-, (4AS,6S,8AR)-
Common Name English
LYCORAMINE [MI]
Common Name English
GALANTHAMINE, 1,2-DIHYDRO-
Common Name English
GALANTHAMINE, DIHYDRO-
Common Name English
Code System Code Type Description
CAS
21133-52-8
Created by admin on Mon Mar 31 21:32:00 GMT 2025 , Edited by admin on Mon Mar 31 21:32:00 GMT 2025
PRIMARY
PUBCHEM
443723
Created by admin on Mon Mar 31 21:32:00 GMT 2025 , Edited by admin on Mon Mar 31 21:32:00 GMT 2025
PRIMARY
EPA CompTox
DTXSID30175371
Created by admin on Mon Mar 31 21:32:00 GMT 2025 , Edited by admin on Mon Mar 31 21:32:00 GMT 2025
PRIMARY
MERCK INDEX
m6956
Created by admin on Mon Mar 31 21:32:00 GMT 2025 , Edited by admin on Mon Mar 31 21:32:00 GMT 2025
PRIMARY Merck Index
FDA UNII
TAG8LU84K2
Created by admin on Mon Mar 31 21:32:00 GMT 2025 , Edited by admin on Mon Mar 31 21:32:00 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY