System: 1-octanol/(2S-cis)-3-(acetyloxy)-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one hydrochloride
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1) 1-octanol | |
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DECHEMA ID | 2725 |
Formula | C8H18O |
Synonym | n-octanol |
Synonym | n-octyl alcohol |
Synonym | prim.-octyl alcohol |
Synonym | octan-1-ol |
Synonym | primary octyl alcohol |
Synonym | n-heptyl carbinol |
Synonym | 1-alcohol c-8 |
InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
Registry No. | 111-87-5 |
2) (2S-cis)-3-(acetyloxy)-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one hydrochloride | |
DECHEMA ID | 22189 |
Formula | C22H26N2O4S*ClH |
Synonym | cis-(+)-5-(2-dimethylaminoethyl)- 2-(4-methoxyphenyl)-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-ylacetate hydrochloride |
Synonym | (2S,3S)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl acetate hydrochloride (1:1) |
Synonym | (2S,3S)-(+)-cis-3-acetoxy-5-(2-dimethylaminoethyl)-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one hydrochloride |
Synonym | diltiazem hydrochloride |
InChi-Key | HDRXZJPWHTXQRI-BHDTVMLSSA-N |
Registry No. | 33286-22-5 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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solid-liquid equilibrium | - | 1 | 1 | View |