VERAPAMIL, (-)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C27H38N2O4
Molecular Weight	454.6016
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=SGTNSNPWRIOYBX-MHZLTWQESA-N

InChI=1S/C27H38N2O4/c1-20(2)27(19-28,22-10-12-24(31-5)26(18-22)33-7)14-8-15-29(3)16-13-21-9-11-23(30-4)25(17-21)32-6/h9-12,17-18,20H,8,13-16H2,1-7H3/t27-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

VERAPAMIL, (-)-

Common Name

English

(-)-VERAPAMIL

Common Name

English

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

Systematic Name

English

VERAPAMIL (S)-FORM [MI]

Common Name

English

(S)-VERAPAMIL

Common Name

English

(S)-(-)-VERAPAMIL

Common Name

English

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

Systematic Name

English

Code System Code Type Description

PUBCHEM

92305