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Details

Stereochemistry RACEMIC
Molecular Formula C18H23NO3
Molecular Weight 301.3801
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Methyl Etodolac

SMILES

CCC1=C2N(C)C3=C(CCOC3(CC)CC(O)=O)C2=CC=C1

InChI

InChIKey=FVGKDAYQHVFRGK-UHFFFAOYSA-N
InChI=1S/C18H23NO3/c1-4-12-7-6-8-13-14-9-10-22-18(5-2,11-15(20)21)17(14)19(3)16(12)13/h6-8H,4-5,9-11H2,1-3H3,(H,20,21)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-Methyl Etodolac
Common Name English
Pyrano[3,4-b]indole-1-acetic acid, 1,8-diethyl-1,3,4,9-tetrahydro-9-methyl-
Systematic Name English
2-(1,8-diethyl-9-methyl-3,4-dihydropyrano[3,4-b]indol-1-yl)acetic acid
Systematic Name English
1,8-Diethyl-1,3,4,9-tetrahydro-9-methylpyrano[3,4-b]indole-1-acetic acid
Systematic Name English
Code System Code Type Description
CAS
849630-94-0
Created by admin on Sat Dec 16 19:56:43 GMT 2023 , Edited by admin on Sat Dec 16 19:56:43 GMT 2023
PRIMARY
PUBCHEM
14146242
Created by admin on Sat Dec 16 19:56:43 GMT 2023 , Edited by admin on Sat Dec 16 19:56:43 GMT 2023
PRIMARY
FDA UNII
YUT6JQ349G
Created by admin on Sat Dec 16 19:56:43 GMT 2023 , Edited by admin on Sat Dec 16 19:56:43 GMT 2023
PRIMARY
SUBSTANCE RECORD
Structure of N-Methyl Etodolac
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