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Details

Stereochemistry EPIMERIC
Molecular Formula C17H21NO4
Molecular Weight 303.3529
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EPIGALANTAMINE N-OXIDE

SMILES

[H][C@]12C[C@H](O)C=C[C@]13CC[N+](C)([O-])CC4=CC=C(OC)C(O2)=C34

InChI

InChIKey=LROQBKNDGTWXET-XWKQXMNKSA-N
InChI=1S/C17H21NO4/c1-18(20)8-7-17-6-5-12(19)9-14(17)22-16-13(21-2)4-3-11(10-18)15(16)17/h3-6,12,14,19H,7-10H2,1-2H3/t12-,14+,17+,18?/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
EPIGALANTAMINE N-OXIDE
Common Name English
GALANTAMINE METABOLITE M17
Common Name English
6H-BENZOFURO(3A,3,2-EF)(2)BENZAZEPIN-6-OL, 4A,5,9,10,11,12-HEXAHYDRO-3-METHOXY-11-METHYL-, 11-OXIDE, (4AS,6S,8AS)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30650138
Created by admin on Sat Dec 16 15:25:12 UTC 2023 , Edited by admin on Sat Dec 16 15:25:12 UTC 2023
PRIMARY
CAS
366485-18-9
Created by admin on Sat Dec 16 15:25:12 UTC 2023 , Edited by admin on Sat Dec 16 15:25:12 UTC 2023
PRIMARY
FDA UNII
5BRJ2JZF7W
Created by admin on Sat Dec 16 15:25:12 UTC 2023 , Edited by admin on Sat Dec 16 15:25:12 UTC 2023
PRIMARY
PUBCHEM
26491230
Created by admin on Sat Dec 16 15:25:12 UTC 2023 , Edited by admin on Sat Dec 16 15:25:12 UTC 2023
PRIMARY
PARENT (METABOLITE)
Structure of GALANTAMINE
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