MDMB-CHMICA, (±)-

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 Search

SMILES

COC(=O)C(NC(=O)C1=CN(CC2CCCCC2)C3=C1C=CC=C3)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

Molecular Formula	C23H32N2O3
Molecular Weight	384.5118
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 `Tue Apr 01 21:53:47 GMT 2025` Edited by `admin` on `Tue Apr 01 21:53:47 GMT 2025`
Record UNII	0C9W96YPI1
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

VALINE, N-((1-(CYCLOHEXYLMETHYL)-1H-INDOL-3-YL)CARBONYL)-3-METHYL-, METHYL ESTER

Preferred Name

English

MDMB-CHMICA, (±)-

Common Name

English

Classification Tree Code System Code

DEA NO.

7042

Created by admin on Tue Apr 01 21:53:47 GMT 2025 , Edited by admin on Tue Apr 01 21:53:47 GMT 2025

Code System Code Type Description

CAS

1863065-84-2

Created by admin on Tue Apr 01 21:53:47 GMT 2025 , Edited by admin on Tue Apr 01 21:53:47 GMT 2025

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FDA UNII

0C9W96YPI1

Created by admin on Tue Apr 01 21:53:47 GMT 2025 , Edited by admin on Tue Apr 01 21:53:47 GMT 2025

PRIMARY

PUBCHEM

129844472

Created by admin on Tue Apr 01 21:53:47 GMT 2025 , Edited by admin on Tue Apr 01 21:53:47 GMT 2025

PRIMARY