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Details

Stereochemistry RACEMIC
Molecular Formula C17H19NO3
Molecular Weight 285.3377
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NARWEDINE, (±)-

SMILES

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

InChI

InChIKey=QENVUHCAYXAROT-YOEHRIQHSA-N
InChI=1S/C17H19NO3/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/h3-6,14H,7-10H2,1-2H3/t14-,17-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H19NO3
Molecular Weight 285.3377
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 UTC 2023
Edited
by admin
on Sat Dec 16 05:41:43 UTC 2023
Record UNII
ATP706417H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NARWEDINE, (±)-
Common Name English
(±)-NARWEDINE
Common Name English
DL-NARWEDINE
Common Name English
GALANTHAMINE, 3-DEOXY-3-OXO-, (±)-
Common Name English
6H-BENZOFURO(3A,3,2-EF)(2)BENZAZEPIN-6-ONE, 4A,5,9,10,11,12-HEXAHYDRO-3-METHOXY-11-METHYL-, (4AR,8AR)-REL-
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID60168190
Created by admin on Sat Dec 16 05:41:43 UTC 2023 , Edited by admin on Sat Dec 16 05:41:43 UTC 2023
PRIMARY
CAS
1668-86-6
Created by admin on Sat Dec 16 05:41:43 UTC 2023 , Edited by admin on Sat Dec 16 05:41:43 UTC 2023
PRIMARY
FDA UNII
ATP706417H
Created by admin on Sat Dec 16 05:41:43 UTC 2023 , Edited by admin on Sat Dec 16 05:41:43 UTC 2023
PRIMARY
PUBCHEM
10356588
Created by admin on Sat Dec 16 05:41:43 UTC 2023 , Edited by admin on Sat Dec 16 05:41:43 UTC 2023
PRIMARY