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Details

Stereochemistry RACEMIC
Molecular Formula C20H22ClNO2.BrH
Molecular Weight 424.759
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SKF-83822 HYDROBROMIDE

SMILES

Br.CC1=CC=CC(=C1)C2CN(CC=C)CCC3=C2C=C(O)C(O)=C3Cl

InChI

InChIKey=CFWPKYBBXBANLU-UHFFFAOYSA-N
InChI=1S/C20H22ClNO2.BrH/c1-3-8-22-9-7-15-16(11-18(23)20(24)19(15)21)17(12-22)14-6-4-5-13(2)10-14;/h3-6,10-11,17,23-24H,1,7-9,12H2,2H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
SKF-83822 HYDROBROMIDE
Common Name English
6-CHLORO-2,3,4,5-TETRAHYDRO-1-(3-METHYLPHENYL)-3-(2-PROPENYL)-1H-3-BENZAZEPINE-7,8-DIOL HYDROBROMIDE
Systematic Name English
1H-3-BENZAZEPINE-7,8-DIOL, 6-CHLORO-2,3,4,5-TETRAHYDRO-1-(3-METHYLPHENYL)-3-(2-PROPENYL)-, HYDROBROMIDE
Systematic Name English
1H-3-BENZAZEPINE-7,8-DIOL, 6-CHLORO-2,3,4,5-TETRAHYDRO-1-(3-METHYLPHENYL)-3-(2-PROPEN-1-YL)-, HYDROBROMIDE (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
12909789
Created by admin on Sat Dec 16 07:56:44 UTC 2023 , Edited by admin on Sat Dec 16 07:56:44 UTC 2023
PRIMARY
FDA UNII
2377D7H0WG
Created by admin on Sat Dec 16 07:56:44 UTC 2023 , Edited by admin on Sat Dec 16 07:56:44 UTC 2023
PRIMARY
EPA CompTox
DTXSID8042634
Created by admin on Sat Dec 16 07:56:44 UTC 2023 , Edited by admin on Sat Dec 16 07:56:44 UTC 2023
PRIMARY
CAS
74115-10-9
Created by admin on Sat Dec 16 07:56:44 UTC 2023 , Edited by admin on Sat Dec 16 07:56:44 UTC 2023
PRIMARY
PARENT (SALT/SOLVATE)
Structure of SKF-83822
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