MEDA, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C12H17NO3
Molecular Weight	223.2683
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C2OCCOC2=CC(C[C@@H](C)N)=C1

InChI

InChIKey=HEYPARQBPGSFKW-MRVPVSSYSA-N

InChI=1S/C12H17NO3/c1-8(13)5-9-6-10(14-2)12-11(7-9)15-3-4-16-12/h6-8H,3-5,13H2,1-2H3/t8-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C12H17NO3
Molecular Weight	223.2683
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 15:34:58 GMT 2025` Edited by `admin` on `Wed Apr 02 15:34:58 GMT 2025`
Record UNII	8JG8TK3B6C
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(?R)-2,3-Dihydro-8-methoxy-?-methyl-1,4-benzodioxin-6-ethanamine

Preferred Name

English

MEDA, (R)-

Common Name

English

1,4-Benzodioxin-6-ethanamine, 2,3-dihydro-8-methoxy-?-methyl-, (?R)-

Systematic Name

English

3-methoxy-4,5-ethylenedioxyamphetamine, (R)-

Systematic Name

English

Code System Code Type Description

FDA UNII

8JG8TK3B6C

Created by admin on Wed Apr 02 15:34:58 GMT 2025 , Edited by admin on Wed Apr 02 15:34:58 GMT 2025

PRIMARY

CAS

2227771-90-4

Created by admin on Wed Apr 02 15:34:58 GMT 2025 , Edited by admin on Wed Apr 02 15:34:58 GMT 2025

PRIMARY

PUBCHEM

165850246

Created by admin on Wed Apr 02 15:34:58 GMT 2025 , Edited by admin on Wed Apr 02 15:34:58 GMT 2025

PRIMARY

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