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Details

Stereochemistry UNKNOWN
Molecular Formula C20H22Cl3NO2
Molecular Weight 414.753
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2-(2,4,5-TRICHLOROPHENYL)ETHYL)-2-METHYL-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE, (+)-

SMILES

COC1=CC2=C(C=C1OC)C(CCC3=CC(Cl)=C(Cl)C=C3Cl)N(C)CC2

InChI

InChIKey=IJLARBWXSSXHNL-UHFFFAOYSA-N
InChI=1S/C20H22Cl3NO2/c1-24-7-6-12-9-19(25-2)20(26-3)10-14(12)18(24)5-4-13-8-16(22)17(23)11-15(13)21/h8-11,18H,4-7H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C20H22Cl3NO2
Molecular Weight 414.753
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 Mon Mar 31 18:10:44 GMT 2025
Edited
by admin
on Mon Mar 31 18:10:44 GMT 2025
Record UNII
TNF6YF6B61
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(2-(2,4,5-TRICHLOROPHENYL)ETHYL)-2-METHYL-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE, (+)-
Systematic Name English
ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-METHYL-1-(2-(2,4,5-TRICHLOROPHENYL)ETHYL)-, (+)-
Preferred Name English
Code System Code Type Description
PUBCHEM
45500
Created by admin on Mon Mar 31 18:10:44 GMT 2025 , Edited by admin on Mon Mar 31 18:10:44 GMT 2025
PRIMARY
FDA UNII
TNF6YF6B61
Created by admin on Mon Mar 31 18:10:44 GMT 2025 , Edited by admin on Mon Mar 31 18:10:44 GMT 2025
PRIMARY
CAS
23288-29-1
Created by admin on Mon Mar 31 18:10:44 GMT 2025 , Edited by admin on Mon Mar 31 18:10:44 GMT 2025
PRIMARY