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IUPAC Name: (2S)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-yl-2-(3,4,5-trimethoxyphenyl)pentanenitrile;hydrochloride | CAS Registry Number: 36622-39-6Synonyms: (S)-Gallopamil hydrochloride, UNII-2X5X028DL9, (S)-(-)-Verapamil Hydrochloride, 2X5X028DL9, 36622-39-6 (HCl - rotation), (S)-5-((3,4-dimethoxyphenethyl)(methyl)amino)-2-isopropyl-2-(3,4,5-trimethoxyphenyl)pentanenitrile hydrochloride, L-Gallopamil hydrochloride, (-)-Gallopamil hydrochloride, Gallopamil hydrochloride, (-)-, Gallopamil L-form hydrochloride [MI], SCHEMBL194932, alpha-(3-((2-(3,4-Dimethoxyphenyl)ethyl)methylamino)propyl)-3,4,5-trimethoxy-alpha-(1-methylethyl)benzeneacetonitrile, hydrochloride (1:1), (alphaS)-, Benzeneacetonitrile, alpha-(3-((2-(3,4-dimethoxyphenyl)ethyl)methylamino)propyl)-3,4,5-trimethoxy-alpha-(1-methylethyl)-, hydrochloride (1:1), (alphaS)-, Q27255742, UNII-VT4VR32A0T component OKCRIUNHEQSXFD-JCOPYZAKSA-N, (2S)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-yl-2-(3,4,5-trimethoxyphenyl)pentanenitrile;hydrochloride
| Molecular Formula: | C28H41ClN2O5 | Molecular Weight: | 521.100 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: OKCRIUNHEQSXFD-JCOPYZAKSA-N
