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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H19NO2
Molecular Weight 269.3383
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of R-116937

SMILES

[H][C@@]12OC3=C4C(CN(C)CC[C@@]14C=CC=C2)=CC=C3OC

InChI

InChIKey=HPWHKLZOMVLIBL-YOEHRIQHSA-N
InChI=1S/C17H19NO2/c1-18-10-9-17-8-4-3-5-14(17)20-16-13(19-2)7-6-12(11-18)15(16)17/h3-8,14H,9-11H2,1-2H3/t14-,17-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H19NO2
Molecular Weight 269.3383
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 05:41:43 GMT 2023
Edited
by admin
on Sat Dec 16 05:41:43 GMT 2023
Record UNII
A6CO8F66S7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
R-116937
Common Name English
(4AS-(4AR*,8AR*))-9,10,11,12-TETRAHYDRO-3-METHOXY-11-METHYL-4AH-BENZOFURO(3A,3,2-EF)(2)BENZAZEPINE
Common Name English
GALANTAMINE HYDROBROMIDE IMPURITY D [EP IMPURITY]
Common Name English
4AH-BENZOFURO(3A,3,2-EF)(2)BENZAZEPINE, 9,10,11,12-TETRAHYDRO-3-METHOXY-11-METHYL-, (4AS,8AS)-
Common Name English
(4AS,8AS)-3-METHOXY-11-METHYL-9,10,11,12-TETRAHYDRO-4AH-(1)BENZOFURO(3A,3,2-EF)(2)BENZAZEPINE
Common Name English
GALANTAMINE HYDROBROMIDE IMPURITY, TETRAHYDROGALANTAMINE- [USP IMPURITY]
Common Name English
ANHYDROGALANTAMINE
Common Name English
Code System Code Type Description
PUBCHEM
10084442
Created by admin on Sat Dec 16 05:41:43 GMT 2023 , Edited by admin on Sat Dec 16 05:41:43 GMT 2023
PRIMARY
FDA UNII
A6CO8F66S7
Created by admin on Sat Dec 16 05:41:43 GMT 2023 , Edited by admin on Sat Dec 16 05:41:43 GMT 2023
PRIMARY
CAS
664995-65-7
Created by admin on Sat Dec 16 05:41:43 GMT 2023 , Edited by admin on Sat Dec 16 05:41:43 GMT 2023
PRIMARY
EPA CompTox
DTXSID60216701
Created by admin on Sat Dec 16 05:41:43 GMT 2023 , Edited by admin on Sat Dec 16 05:41:43 GMT 2023
PRIMARY
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