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Details

Stereochemistry RACEMIC
Molecular Formula C23H32N2O3
Molecular Weight 384.5118
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MDMB-CHMICA, (±)-

SMILES

COC(=O)C(NC(=O)C1=CN(CC2CCCCC2)C3=CC=CC=C13)C(C)(C)C

InChI

InChIKey=SRJKCVHWIDFUBO-UHFFFAOYSA-N
InChI=1S/C23H32N2O3/c1-23(2,3)20(22(27)28-4)24-21(26)18-15-25(14-16-10-6-5-7-11-16)19-13-9-8-12-17(18)19/h8-9,12-13,15-16,20H,5-7,10-11,14H2,1-4H3,(H,24,26)

HIDE SMILES / InChI

Approval Year

Name Type Language
MDMB-CHMICA, (±)-
Common Name English
VALINE, N-((1-(CYCLOHEXYLMETHYL)-1H-INDOL-3-YL)CARBONYL)-3-METHYL-, METHYL ESTER
Systematic Name English
Classification Tree Code System Code
DEA NO. 7042
Created by admin on Sat Dec 16 13:59:33 GMT 2023 , Edited by admin on Sat Dec 16 13:59:33 GMT 2023
Code System Code Type Description
CAS
1863065-84-2
Created by admin on Sat Dec 16 13:59:33 GMT 2023 , Edited by admin on Sat Dec 16 13:59:33 GMT 2023
PRIMARY
FDA UNII
0C9W96YPI1
Created by admin on Sat Dec 16 13:59:33 GMT 2023 , Edited by admin on Sat Dec 16 13:59:33 GMT 2023
PRIMARY
PUBCHEM
129844472
Created by admin on Sat Dec 16 13:59:33 GMT 2023 , Edited by admin on Sat Dec 16 13:59:33 GMT 2023
PRIMARY