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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H24N2O
Molecular Weight 272.3853
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2,6-DIMETHYLPHENYL)-3,3-DIMETHYLHEXAHYDROIMIDAZO(1,5-A)PYRIDIN-1(5H)-ONE, (8AS)-

SMILES

CC1=CC=CC(C)=C1N2C(=O)[C@@H]3CCCCN3C2(C)C

InChI

InChIKey=NUYZOLFAANQEDH-AWEZNQCLSA-N
InChI=1S/C17H24N2O/c1-12-8-7-9-13(2)15(12)19-16(20)14-10-5-6-11-18(14)17(19,3)4/h7-9,14H,5-6,10-11H2,1-4H3/t14-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
ROPIVACAINE HYDROCHLORIDE MONOHYDRATE IMPURITY F [EP IMPURITY]
Preferred Name English
2-(2,6-DIMETHYLPHENYL)-3,3-DIMETHYLHEXAHYDROIMIDAZO(1,5-A)PYRIDIN-1(5H)-ONE, (8AS)-
Common Name English
(8AS)-2-(2,6-DIMETHYLPHENYL)-3,3-DIMETHYLHEXAHYDROIMIDAZO(1,5-A)PYRIDIN-1(5H)-ONE
Systematic Name English
Code System Code Type Description
FDA UNII
J5V49RS94S
Created by admin on Mon Mar 31 21:57:43 GMT 2025 , Edited by admin on Mon Mar 31 21:57:43 GMT 2025
PRIMARY
PUBCHEM
76962239
Created by admin on Mon Mar 31 21:57:43 GMT 2025 , Edited by admin on Mon Mar 31 21:57:43 GMT 2025
PRIMARY
NIH
NCATS
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