U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C26H36N2O4
Molecular Weight 440.575
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NORVERAPAMIL, (S)-

SMILES

COC1=CC=C(CCNCCC[C@](C#N)(C(C)C)C2=CC(OC)=C(OC)C=C2)C=C1OC

InChI

InChIKey=UPKQNCPKPOLASS-SANMLTNESA-N
InChI=1S/C26H36N2O4/c1-19(2)26(18-27,21-9-11-23(30-4)25(17-21)32-6)13-7-14-28-15-12-20-8-10-22(29-3)24(16-20)31-5/h8-11,16-17,19,28H,7,12-15H2,1-6H3/t26-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
NORVERAPAMIL, (S)-
Common Name English
(S)-NORVERAPAMIL
Common Name English
BENZENEACETONITRILE, .ALPHA.-(3-((2-(3,4-DIMETHOXYPHENYL)ETHYL)AMINO)PROPYL)-3,4-DIMETHOXY-.ALPHA.-(1-METHYLETHYL)-, (.ALPHA.S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
15593908
Created by admin on Sat Dec 16 11:09:59 GMT 2023 , Edited by admin on Sat Dec 16 11:09:59 GMT 2023
PRIMARY
FDA UNII
20YAJ9077G
Created by admin on Sat Dec 16 11:09:59 GMT 2023 , Edited by admin on Sat Dec 16 11:09:59 GMT 2023
PRIMARY
CAS
123931-31-7
Created by admin on Sat Dec 16 11:09:59 GMT 2023 , Edited by admin on Sat Dec 16 11:09:59 GMT 2023
PRIMARY