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Details

Stereochemistry RACEMIC
Molecular Formula C11H15Cl2NO2
Molecular Weight 264.148
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DODC

SMILES

COC1=CC(CC(C)N)=C(OC)C(Cl)=C1Cl

InChI

InChIKey=IGOFLAWWDQNRCV-UHFFFAOYSA-N
InChI=1S/C11H15Cl2NO2/c1-6(14)4-7-5-8(15-2)9(12)10(13)11(7)16-3/h5-6H,4,14H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C11H15Cl2NO2
Molecular Weight 264.148
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 19:46:50 GMT 2023
Edited
by admin
on Sat Dec 16 19:46:50 GMT 2023
Record UNII
JW779U7A4H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DODC
Common Name English
3,4-Dichloro-2,5-dimethoxy-α-methylbenzeneethanamine
Systematic Name English
Benzeneethanamine, 3,4-dichloro-2,5-dimethoxy-α-methyl-
Systematic Name English
Code System Code Type Description
CAS
1373918-65-0
Created by admin on Sat Dec 16 19:46:50 GMT 2023 , Edited by admin on Sat Dec 16 19:46:50 GMT 2023
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PUBCHEM
168429515
Created by admin on Sat Dec 16 19:46:50 GMT 2023 , Edited by admin on Sat Dec 16 19:46:50 GMT 2023
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FDA UNII
JW779U7A4H
Created by admin on Sat Dec 16 19:46:50 GMT 2023 , Edited by admin on Sat Dec 16 19:46:50 GMT 2023
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WIKIPEDIA
DODC
Created by admin on Sat Dec 16 19:46:50 GMT 2023 , Edited by admin on Sat Dec 16 19:46:50 GMT 2023
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