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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H17Cl2NO
Molecular Weight 322.229
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DICLOFENSINE, (S)-

SMILES

COC1=CC2=C(C=C1)[C@@H](CN(C)C2)C3=CC(Cl)=C(Cl)C=C3

InChI

InChIKey=ZJDCGVDEEHWEIG-HNNXBMFYSA-N
InChI=1S/C17H17Cl2NO/c1-20-9-12-7-13(21-2)4-5-14(12)15(10-20)11-3-6-16(18)17(19)8-11/h3-8,15H,9-10H2,1-2H3/t15-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H17Cl2NO
Molecular Weight 322.229
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:28:37 GMT 2023
Edited
by admin
on Sat Dec 16 10:28:37 GMT 2023
Record UNII
X7YC41B666
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DICLOFENSINE, (S)-
Common Name English
ISOQUINOLINE, 4-(3,4-DICHLOROPHENYL)-1,2,3,4-TETRAHYDRO-7-METHOXY-2-METHYL-, (4S)-
Systematic Name English
Code System Code Type Description
CAS
50560-38-8
Created by admin on Sat Dec 16 10:28:37 GMT 2023 , Edited by admin on Sat Dec 16 10:28:37 GMT 2023
PRIMARY
FDA UNII
X7YC41B666
Created by admin on Sat Dec 16 10:28:37 GMT 2023 , Edited by admin on Sat Dec 16 10:28:37 GMT 2023
PRIMARY
PUBCHEM
23872188
Created by admin on Sat Dec 16 10:28:37 GMT 2023 , Edited by admin on Sat Dec 16 10:28:37 GMT 2023
PRIMARY
Related Record Type Details
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