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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H19NO3
Molecular Weight 273.327
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-DESMETHYL-EPIGALANTAMINE

SMILES

[H][C@]12C[C@H](O)C=C[C@]13CCNCC4=CC=C(OC)C(O2)=C34

InChI

InChIKey=AIXQQSTVOSFSMO-FFSVYQOJSA-N
InChI=1S/C16H19NO3/c1-19-12-3-2-10-9-17-7-6-16-5-4-11(18)8-13(16)20-15(12)14(10)16/h2-5,11,13,17-18H,6-9H2,1H3/t11-,13+,16+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-DESMETHYL-EPIGALANTAMINE
Common Name English
(4AS,6S,8AS)-4A,5,9,10,11,12-HEXAHYDRO-3-METHOXY-6H-BENZOFURO(3A,3,2-EF)(2)BENZAZEPIN-6-OL
Systematic Name English
6H-BENZOFURO(3A,3,2-EF)(2)BENZAZEPIN-6-OL, 4A,5,9,10,11,12-HEXAHYDRO-3-METHOXY-, (4AS,6S,8AS)-
Systematic Name English
GALANTHAMINE, 10-DEMETHYL-, (3.ALPHA.)-
Common Name English
EPINORGALANTHAMINE
Common Name English
GALANTAMINE METABOLITE M16
Common Name English
EPI-NORGALANTHAMINE
Common Name English
Code System Code Type Description
FDA UNII
TN3JC254YN
Created by admin on Sat Dec 16 15:35:22 UTC 2023 , Edited by admin on Sat Dec 16 15:35:22 UTC 2023
PRIMARY
CAS
156040-03-8
Created by admin on Sat Dec 16 15:35:22 UTC 2023 , Edited by admin on Sat Dec 16 15:35:22 UTC 2023
PRIMARY
PUBCHEM
443721
Created by admin on Sat Dec 16 15:35:22 UTC 2023 , Edited by admin on Sat Dec 16 15:35:22 UTC 2023
PRIMARY