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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13NO2
Molecular Weight 179.2157
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIHYDROTUBERIN

SMILES

COC1=CC=C(CCNC=O)C=C1

InChI

InChIKey=YWBOJIVUTSSGGS-UHFFFAOYSA-N
InChI=1S/C10H13NO2/c1-13-10-4-2-9(3-5-10)6-7-11-8-12/h2-5,8H,6-7H2,1H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C10H13NO2
Molecular Weight 179.2157
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 06:34:48 GMT 2023
Edited
by admin
on Sat Dec 16 06:34:48 GMT 2023
Record UNII
6Y4637KTQR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIHYDROTUBERIN
MI  
Common Name English
FORMAMIDE, N-(2-(4-METHOXYPHENYL)ETHYL)-
Systematic Name English
N-FORMYL-4-METHOXYPHENETHYLAMINE
Systematic Name English
FORMAMIDE, N-(P-METHOXYPHENETHYL)-
Common Name English
DIHYDROTUBERIN [MI]
Common Name English
Code System Code Type Description
PUBCHEM
15556628
Created by admin on Sat Dec 16 06:34:48 GMT 2023 , Edited by admin on Sat Dec 16 06:34:48 GMT 2023
PRIMARY
EPA CompTox
DTXSID90204651
Created by admin on Sat Dec 16 06:34:48 GMT 2023 , Edited by admin on Sat Dec 16 06:34:48 GMT 2023
PRIMARY
MERCK INDEX
m11256
Created by admin on Sat Dec 16 06:34:48 GMT 2023 , Edited by admin on Sat Dec 16 06:34:48 GMT 2023
PRIMARY Merck Index
FDA UNII
6Y4637KTQR
Created by admin on Sat Dec 16 06:34:48 GMT 2023 , Edited by admin on Sat Dec 16 06:34:48 GMT 2023
PRIMARY
CAS
56100-69-7
Created by admin on Sat Dec 16 06:34:48 GMT 2023 , Edited by admin on Sat Dec 16 06:34:48 GMT 2023
PRIMARY