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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H25N3O3.ClH
Molecular Weight 403.902
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CHF-2819, (1R)-(DEMETHYL)-

SMILES

Cl.[H][C@@]12NC3=CC=C(OC(=O)NC4=C(CC)C=CC=C4)C=C3[C@]1(C)CC[N@@+]2(C)[O-]

InChI

InChIKey=CVDHRWXJJRBPFA-FKXUWVMKSA-N
InChI=1S/C21H25N3O3.ClH/c1-4-14-7-5-6-8-17(14)23-20(25)27-15-9-10-18-16(13-15)21(2)11-12-24(3,26)19(21)22-18;/h5-10,13,19,22H,4,11-12H2,1-3H3,(H,23,25);1H/t19-,21-,24+;/m0./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
CHF-2819, (1R)-(DEMETHYL)-
Common Name English
CARBAMIC ACID, N-(2-ETHYLPHENYL)-, (1R,3AS,8AS)-1,2,3,3A,8,8A-HEXAHYDRO-1,3A-DIMETHYL-1-OXIDOPYRROLO(2,3-B)INDOL-5-YL ESTER, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
DRUG BANK
DBSALT002858
Created by admin on Sat Dec 16 08:43:51 UTC 2023 , Edited by admin on Sat Dec 16 08:43:51 UTC 2023
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PUBCHEM
119058385
Created by admin on Sat Dec 16 08:43:51 UTC 2023 , Edited by admin on Sat Dec 16 08:43:51 UTC 2023
PRIMARY
CAS
412044-92-9
Created by admin on Sat Dec 16 08:43:51 UTC 2023 , Edited by admin on Sat Dec 16 08:43:51 UTC 2023
PRIMARY
FDA UNII
19OP2S99RQ
Created by admin on Sat Dec 16 08:43:51 UTC 2023 , Edited by admin on Sat Dec 16 08:43:51 UTC 2023
PRIMARY