2,6-BIS(3,4-DIMETHOXYPHENYL)-2,6-BIS(1-METHYLETHYL)-HEPTANE-1,7-DINITRILE

Details

Stereochemistry	MIXED
Molecular Formula	C29H38N2O4
Molecular Weight	478.623
Optical Activity	UNSPECIFIED
Defined Stereocenters	0 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,6-BIS(3,4-DIMETHOXYPHENYL)-2,6-BIS(1-METHYLETHYL)-HEPTANE-1,7-DINITRILE

Structure Search

SMILES

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

InChI

InChIKey=HVRFUKCHGRIDON-UHFFFAOYSA-N

InChI=1S/C29H38N2O4/c1-20(2)28(18-30,22-10-12-24(32-5)26(16-22)34-7)14-9-15-29(19-31,21(3)4)23-11-13-25(33-6)27(17-23)35-8/h10-13,16-17,20-21H,9,14-15H2,1-8H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

2,6-BIS(3,4-DIMETHOXYPHENYL)-2,6-BIS(1-METHYLETHYL)-HEPTANE-1,7-DINITRILE

Systematic Name

English

VERAPAMIL HYDROCHLORIDE IMPURITY P [EP IMPURITY]

Common Name

English

HEPTANEDINITRILE, 2,6-BIS(3,4-DIMETHOXYPHENYL)-2,6-BIS(1-METHYLETHYL)-

Systematic Name

English

Code System Code Type Description

CAS

2086275-13-8

Created by admin on Sat Dec 16 11:11:45 GMT 2023 , Edited by admin on Sat Dec 16 11:11:45 GMT 2023

PRIMARY

FDA UNII

8EG67K5OKC

Created by admin on Sat Dec 16 11:11:45 GMT 2023 , Edited by admin on Sat Dec 16 11:11:45 GMT 2023

PRIMARY

PUBCHEM

137552081

Created by admin on Sat Dec 16 11:11:45 GMT 2023 , Edited by admin on Sat Dec 16 11:11:45 GMT 2023

PRIMARY

SUBSTANCE RECORD


					8EG67K5OKC

2,6-BIS(3,4-DIMETHOXYPHENYL)-2,6-BIS(1-METHYLETHYL)-HEPTANE-1,7-DINITRILE