Lercanidipine hydrochloride
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Product Description
Product
Lercanidipine hydrochloride
CAS
132866-11-6
Formula
C36H42ClN3O6
Synonym
Lercanidipine hydrochloride; Lercanidipine HCl; Lercapin; Lercaton; Lerkamen; Lerzam; R 75; Rec-15/2375; Renovia; UNII-OA8TFX68PE; Vasodip; Zandip; Zanicor; 2-((3,3-Diphenylpropyl)methylamino)-1,1-dimethylethyl methyl (4RS)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate monohydrochloride; 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 2-((3,3-diphenylpropyl)methylamino)-1,1-dimethylethyl methyl ester, monohydrochloride; 3,5-Pyridinedicarboxylic acid, 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 2-(3,3-diphenylpropyl)methylamino)-1,1-dimethylethyl methyl ester, monohydrochloride; Cardiovasc; Carmen; Corifeo; Lercadip; Lercan
Typical Product Specifications
Molecular weight
648.20
SMILES
CC1=C(C(C(=C(N1)C)C(=O)OC(C)(C)CN(C)CCC(c2ccccc2)c3ccccc3)c4cccc(c4)[N+](=O)[O-])C(=O)OC.Cl
InChI
WMFYOYKPJLRMJI-UHFFFAOYSA-N
InChIKey
1S/C36H41N3O6.ClH/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;/h7-19,22,30,33,37H,20-21,23H2,1-6H3;1H
Class
Lercanidipine hydrochloride
Product Description
Product
Lercanidipine hydrochloride
CAS
132866-11-6
Formula
C36H42ClN3O6
Synonym
Lercanidipine hydrochloride; Lercanidipine HCl; Lercapin; Lercaton; Lerkamen; Lerzam; R 75; Rec-15/2375; Renovia; UNII-OA8TFX68PE; Vasodip; Zandip; Zanicor; 2-((3,3-Diphenylpropyl)methylamino)-1,1-dimethylethyl methyl (4RS)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate monohydrochloride; 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 2-((3,3-diphenylpropyl)methylamino)-1,1-dimethylethyl methyl ester, monohydrochloride; 3,5-Pyridinedicarboxylic acid, 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 2-(3,3-diphenylpropyl)methylamino)-1,1-dimethylethyl methyl ester, monohydrochloride; Cardiovasc; Carmen; Corifeo; Lercadip; Lercan
Typical Product Specifications
Molecular weight
648.20
SMILES
CC1=C(C(C(=C(N1)C)C(=O)OC(C)(C)CN(C)CCC(c2ccccc2)c3ccccc3)c4cccc(c4)[N+](=O)[O-])C(=O)OC.Cl
InChI
WMFYOYKPJLRMJI-UHFFFAOYSA-N
InChIKey
1S/C36H41N3O6.ClH/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;/h7-19,22,30,33,37H,20-21,23H2,1-6H3;1H
Class
