3,4-METHYLENEDIOXY U-47700

Details

Stereochemistry	RACEMIC
Molecular Formula	C17H24N2O3
Molecular Weight	304.3841
Optical Activity	( + / - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN(C)[C@@H]1CCCC[C@H]1N(C)C(=O)C2=CC3=C(OCO3)C=C2

InChI

InChIKey=UUAVKYBZWVMWSM-ZIAGYGMSSA-N

InChI=1S/C17H24N2O3/c1-18(2)13-6-4-5-7-14(13)19(3)17(20)12-8-9-15-16(10-12)22-11-21-15/h8-10,13-14H,4-7,11H2,1-3H3/t13-,14-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C17H24N2O3
Molecular Weight	304.3841
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 15:40:10 GMT 2023` Edited by `admin` on `Sat Dec 16 15:40:10 GMT 2023`
Record UNII	QNU017P53C
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

3,4-METHYLENEDIOXY U-47700

Common Name

English

TRANS-N-2-(DIMETHYLAMINO)CYCLOHEXYL)-N-METHYLBENZO(D)(1,3)DIOXOLE-5-CARBOXAMIDE

Systematic Name

English

3,4-METHYLENEDIOXY U-47700 [NFLIS-DRUG]

Common Name

English

N-(2-(DIMETHYLAMINO)CYCLOHEXYL)-N-METHYL-2H-1,3-BENZODIOXOLE-5-CARBOXAMIDE

Systematic Name

English

3,4-MDO-U-47700

Common Name

English

Code System Code Type Description

FDA UNII

QNU017P53C

Created by admin on Sat Dec 16 15:40:10 GMT 2023 , Edited by admin on Sat Dec 16 15:40:10 GMT 2023

PRIMARY

CAS

2488874-96-8

Created by admin on Sat Dec 16 15:40:10 GMT 2023 , Edited by admin on Sat Dec 16 15:40:10 GMT 2023

PRIMARY

PUBCHEM

139598237

Created by admin on Sat Dec 16 15:40:10 GMT 2023 , Edited by admin on Sat Dec 16 15:40:10 GMT 2023

PRIMARY

Related Record Type Details


					MF4QKB76SV

3,4-METHYLENEDIOXY U-47700 HYDROCHLORIDE

SALT/SOLVATE -> PARENT

Amount:

Related Record Type Details


					QNU017P53C

3,4-METHYLENEDIOXY U-47700

ACTIVE MOIETY