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Details

Stereochemistry ACHIRAL
Molecular Formula C36H39N3O6
Molecular Weight 609.7114
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Dehydro Lercanidipine

SMILES

COC(=O)C1=C(C2=CC(=CC=C2)[N+]([O-])=O)C(C(=O)OC(C)(C)CN(C)CCC(C3=CC=CC=C3)C4=CC=CC=C4)=C(C)N=C1C

InChI

InChIKey=JIWNIVBUTXSUBK-UHFFFAOYSA-N
InChI=1S/C36H39N3O6/c1-24-31(34(40)44-6)33(28-18-13-19-29(22-28)39(42)43)32(25(2)37-24)35(41)45-36(3,4)23-38(5)21-20-30(26-14-9-7-10-15-26)27-16-11-8-12-17-27/h7-19,22,30H,20-21,23H2,1-6H3

HIDE SMILES / InChI

Approval Year

Name Type Language
Dehydro Lercanidipine
Common Name English
3,5-Pyridinedicarboxylic acid, 2,6-dimethyl-4-(3-nitrophenyl)-, 2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl methyl ester
Preferred Name English
3,5-Pyridinedicarboxylic acid, 2,6-dimethyl-4-(3-nitrophenyl)-, 3-[2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl] 5-methyl ester
Systematic Name English
3-[2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl] 5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate
Systematic Name English
Code System Code Type Description
PUBCHEM
97961399
Created by admin on Wed Apr 02 17:17:12 GMT 2025 , Edited by admin on Wed Apr 02 17:17:12 GMT 2025
PRIMARY
FDA UNII
DQN7BH4BPT
Created by admin on Wed Apr 02 17:17:12 GMT 2025 , Edited by admin on Wed Apr 02 17:17:12 GMT 2025
PRIMARY
CAS
887769-34-8
Created by admin on Wed Apr 02 17:17:12 GMT 2025 , Edited by admin on Wed Apr 02 17:17:12 GMT 2025
PRIMARY