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Details

Stereochemistry RACEMIC
Molecular Formula C20H24ClNO2S
Molecular Weight 377.928
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2-((4-CHLOROPHENYL)THIO)ETHYL)-6,7-DIMETHOXY-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE

SMILES

COC1=CC2=C(C=C1OC)C(CCSC3=CC=C(Cl)C=C3)N(C)CC2

InChI

InChIKey=QKLZAEDJRYFKLY-UHFFFAOYSA-N
InChI=1S/C20H24ClNO2S/c1-22-10-8-14-12-19(23-2)20(24-3)13-17(14)18(22)9-11-25-16-6-4-15(21)5-7-16/h4-7,12-13,18H,8-11H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C20H24ClNO2S
Molecular Weight 377.928
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:35:46 GMT 2023
Edited
by admin
on Sat Dec 16 11:35:46 GMT 2023
Record UNII
FZX3EB4UST
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(2-((4-CHLOROPHENYL)THIO)ETHYL)-6,7-DIMETHOXY-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE
Systematic Name English
ISOQUINOLINE, 1-(2-((4-CHLOROPHENYL)THIO)ETHYL)-1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-METHYL-
Systematic Name English
Code System Code Type Description
CAS
22309-41-7
Created by admin on Sat Dec 16 11:35:46 GMT 2023 , Edited by admin on Sat Dec 16 11:35:46 GMT 2023
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FDA UNII
FZX3EB4UST
Created by admin on Sat Dec 16 11:35:46 GMT 2023 , Edited by admin on Sat Dec 16 11:35:46 GMT 2023
PRIMARY
PUBCHEM
31134
Created by admin on Sat Dec 16 11:35:46 GMT 2023 , Edited by admin on Sat Dec 16 11:35:46 GMT 2023
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