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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H27N3O3.ClH
Molecular Weight 417.929
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CHF-2819

SMILES

Cl.CCC1=CC=CC=C1NC(=O)OC2=CC=C3N(C)[C@@H]4[C@@](C)(CC[N@+]4(C)[O-])C3=C2

InChI

InChIKey=GPQRGFUTRVNTHA-KWAHMDEISA-N
InChI=1S/C22H27N3O3.ClH/c1-5-15-8-6-7-9-18(15)23-21(26)28-16-10-11-19-17(14-16)22(2)12-13-25(4,27)20(22)24(19)3;/h6-11,14,20H,5,12-13H2,1-4H3,(H,23,26);1H/t20-,22-,25-;/m0./s1

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C22H27N3O3
Molecular Weight 381.4681
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 2 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 18:26:28 GMT 2025
Edited
by admin
on Mon Mar 31 18:26:28 GMT 2025
Record UNII
HH0ECL907P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CHF-2819
Code English
(-)-(3AS,8AS,1S)-1,2,3,3A,8,8A-HEXAHYDRO-1,3A,8-TRIMETHYLPYRROLO(2,3-B)INDOL-5-OL-2'-ETHYLPHENYLCARBAMATE N-OXIDE HYDROCHLORIDE
Preferred Name English
Code System Code Type Description
CAS
1177926-59-8
Created by admin on Mon Mar 31 18:26:28 GMT 2025 , Edited by admin on Mon Mar 31 18:26:28 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
FDA UNII
HH0ECL907P
Created by admin on Mon Mar 31 18:26:28 GMT 2025 , Edited by admin on Mon Mar 31 18:26:28 GMT 2025
PRIMARY
PUBCHEM
133082588
Created by admin on Mon Mar 31 18:26:28 GMT 2025 , Edited by admin on Mon Mar 31 18:26:28 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE