D-703

Details

Stereochemistry	RACEMIC
Molecular Formula	C26H36N2O4
Molecular Weight	440.575
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=C(CCN(C)CCCC(C#N)(C(C)C)C2=CC(OC)=C(O)C=C2)C=C1OC

InChI

InChIKey=WLKVZSXOMGNZLB-UHFFFAOYSA-N

InChI=1S/C26H36N2O4/c1-19(2)26(18-27,21-9-10-22(29)24(17-21)31-5)13-7-14-28(3)15-12-20-8-11-23(30-4)25(16-20)32-6/h8-11,16-17,19,29H,7,12-15H2,1-6H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

D-703

Common Name

English

J431.058F

Code

English

BENZENEACETONITRILE, .ALPHA.-(3-((2-(3,4-DIMETHOXYPHENYL)ETHYL)METHYLAMINO)PROPYL)-4-HYDROXY-3-METHOXY-.ALPHA.-(1-METHYLETHYL)-

Systematic Name

English

(±)-PR-23

Code

English

PR 23

Code

English

D 703

Code

English

D 715

Code

English

D-703, (±)-

Code

English

Code System Code Type Description

PUBCHEM

625729

Created by admin on Sat Dec 16 08:30:25 GMT 2023 , Edited by admin on Sat Dec 16 08:30:25 GMT 2023

PRIMARY

EPA CompTox

DTXSID00893313

Created by admin on Sat Dec 16 08:30:25 GMT 2023 , Edited by admin on Sat Dec 16 08:30:25 GMT 2023

PRIMARY

FDA UNII

5Y85567OK6

Created by admin on Sat Dec 16 08:30:25 GMT 2023 , Edited by admin on Sat Dec 16 08:30:25 GMT 2023

PRIMARY

CAS

67018-80-8

Created by admin on Sat Dec 16 08:30:25 GMT 2023 , Edited by admin on Sat Dec 16 08:30:25 GMT 2023

PRIMARY

PARENT (METABOLITE)


					CJ0O37KU29

VERAPAMIL

SUBSTANCE RECORD


					5Y85567OK6

D-703