![9,10-Dihydroxy-3-Isobutyl-3,4,6,7-Tetrahydro-1H-Pyrido[2, 1-A]Isoquinolin-2(11BH)-One structure, CAS 89929-27-1](/structures/210000/191170_2_89929_27_1.png)
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 89929-27-1 |
| Catalog No. | 2A-1189749 |
| Chinese Name | 9,10-二羟基-3-异丁基-3,4,6,7-四氢-1H-吡啶并[2,1-a]异喹啉-2(11bH)-酮 |
| Synonyms | 9,10-Dihydroxy-3-isobutyl-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one |
| Molecular Formula | C17H23NO3 |
| Molecular Weight | 289.37 |
| Density | 1.2±0.1 g/cm3 |
| Boiling Point | 483.4±45.0 °C at 760 mmHg |
| Melting Point | 195 °C |
| Storage Condition | Room temperature, sealed, dry |
| PubChem ID | 140687415 |
| InChI | InChI=1S/C17H23NO3/c1-10(2)5-12-9-18-4-3-11-6-16(20)17(21)7-13(11)14(18)8-15(12)19/h6-7,10,12,14,20-21H,3-5,8-9H2,1-2H3 |
| InChI Key | HKXSWCIZVQFEQQ-UHFFFAOYSA-N |
| Transport Info | Product name: 9,10-dihydroxy-3-isobutyl-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one |
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