Identification |
Name: | Benzeneacetonitrile, a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]amino]propyl]-3,4-dimethoxy-a-(1-methylethyl)-, (aR)- |
Synonyms: | Benzeneacetonitrile,a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]amino]propyl]-3,4-dimethoxy-a-(1-methylethyl)-, (R)-;(R)-Norverapamil |
CAS: | 123932-43-4 |
Molecular Formula: | C26H36 N2 O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C26H36N2O4.ClH/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;1H/t26-;/m1./s1 |
Molecular Structure: |
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Properties |
Usage: | The chiral metabolite of Verapamil |
Safety Data |
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