DEVAPAMIL, (+)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H36N2O3
Molecular Weight	424.5756
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=CC(CCN(C)CCC[C@@](C#N)(C(C)C)C2=CC(OC)=C(OC)C=C2)=C1

InChI

InChIKey=VMVKIDPOEOLUFS-AREMUKBSSA-N

InChI=1S/C26H36N2O3/c1-20(2)26(19-27,22-11-12-24(30-5)25(18-22)31-6)14-8-15-28(3)16-13-21-9-7-10-23(17-21)29-4/h7,9-12,17-18,20H,8,13-16H2,1-6H3/t26-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C26H36N2O3
Molecular Weight	424.5756
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 `Sat Dec 16 01:39:44 GMT 2023` Edited by `admin` on `Sat Dec 16 01:39:44 GMT 2023`
Record UNII	RV3TIV0421
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

DEVAPAMIL, (+)-

Common Name

English

(+)-DESMETHOXYVERAPAMIL

Common Name

English

(R)-DEVAPAMIL

Common Name

English

BENZENEACETONITRILE, 3,4-DIMETHOXY-.ALPHA.-(3-((2-(3-METHOXYPHENYL)ETHYL)METHYLAMINO)PROPYL)-.ALPHA.-(1-METHYLETHYL)-, (R)-

Systematic Name

English

(+)-D 888

Code

English

(R)-(+)-DEVAPAMIL

Common Name

English

BENZENEACETONITRILE, 3,4-DIMETHOXY-.ALPHA.-(3-((2-(3-METHOXYPHENYL)ETHYL)METHYLAMINO)PROPYL)-.ALPHA.-(1-METHYLETHYL)-, (.ALPHA.R)-

Common Name

English

Code System Code Type Description

FDA UNII

RV3TIV0421

Created by admin on Sat Dec 16 01:39:44 GMT 2023 , Edited by admin on Sat Dec 16 01:39:44 GMT 2023

PRIMARY

PUBCHEM

24011708

Created by admin on Sat Dec 16 01:39:44 GMT 2023 , Edited by admin on Sat Dec 16 01:39:44 GMT 2023

PRIMARY

CAS

93468-88-3

Created by admin on Sat Dec 16 01:39:44 GMT 2023 , Edited by admin on Sat Dec 16 01:39:44 GMT 2023

PRIMARY