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Diproteverine

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Chemical compound

Pharmaceutical compound

Diproteverine
Clinical data

ATC code	none
Identifiers
IUPAC name 1-[(3,4-diethoxyphenyl)methyl]-6,7-dipropan-2- yloxy-3,4-dihydroisoquinoline
CAS Number	69373-95-1 69373-88-2 (hydrochloride)
PubChemCID	50463
ChemSpider	45755^Y
UNII	8A5OIA91GT
CompTox Dashboard(EPA)	DTXSID10219464
Chemical and physical data
Formula	C₂₆H₃₅NO₄
Molar mass	425.569 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES O(c1ccc(cc1OCC)CC/2=N/CCc3cc(OC(C)C)c(OC(C)C)cc\23)CC
InChI InChI=1S/C26H35NO4/c1-7-28-23-10-9-19(14-24(23)29-8-2)13-22-21-16-26(31-18(5)6)25(30-17(3)4)15-20(21)11-12-27-22/h9-10,14-18H,7-8,11-13H2,1-6H3^Y Key:APMMVXSVJLZZRR-UHFFFAOYSA-N^Y
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Diproteverine (usually as diproteverinehydrochloride) is acalcium channel blocker.^[1]

^Lacroix P, Linee P, Forest MC (January 1991). "Diproteverine (BRL 40015): a new type of calcium antagonist with potential antianginal properties".European Journal of Pharmacology.192 (3):317–27.doi:10.1016/0014-2999(91)90220-k.PMID 2055233.

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