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=C(OC)C(OC)=C2)=C1

InChI

InChIKey=VMVKIDPOEOLUFS-SANMLTNESA-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-/m0/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 `Mon Mar 31 18:35:18 GMT 2025` Edited by `admin` on `Mon Mar 31 18:35:18 GMT 2025`
Record UNII	99EAI85506
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(-)-D 888

Preferred Name

English

DEVAPAMIL, (-)-

Common Name

English

(-)-DEVAPAMIL

Common Name

English

(-)-DESMETHOXYVERAPAMIL

Common Name

English

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

Systematic Name

English

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

Systematic Name

English

DESMETHOXYVERAPAMIL, (-)-

Common Name

English

Code System Code Type Description

PUBCHEM

107928

Created by admin on Mon Mar 31 18:35:18 GMT 2025 , Edited by admin on Mon Mar 31 18:35:18 GMT 2025

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CAS

93468-87-2

Created by admin on Mon Mar 31 18:35:18 GMT 2025 , Edited by admin on Mon Mar 31 18:35:18 GMT 2025

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FDA UNII

99EAI85506

Created by admin on Mon Mar 31 18:35:18 GMT 2025 , Edited by admin on Mon Mar 31 18:35:18 GMT 2025

PRIMARY

EPA CompTox

DTXSID401109924

Created by admin on Mon Mar 31 18:35:18 GMT 2025 , Edited by admin on Mon Mar 31 18:35:18 GMT 2025

PRIMARY