![9,10-bis(benzyloxy)-3-isobutyl-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one structure, CAS 21965-73-1](/structures/210000/191171_2_21965_73_1.png)
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 21965-73-1 |
| Catalog No. | 2A-1189750 |
| Chinese Name | 9,10-Bis(benzyloxy)-3-isobutyl-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one |
| Synonyms | 9,10-Bis(benzyloxy)-3-isobutyl-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one |
| Molecular Formula | C31H35NO3 |
| Molecular Weight | 289.37 |
| Density | 1.2±0.1 g/cm3 |
| Boiling Point | 621.2±55.0 °C at 760 mmHg |
| PubChem ID | 322062441 |
| SMILES | CC(C)CC1CN2CCc3cc(OCc4ccccc4)c(OCc4ccccc4)cc3C2CC1=O |
| InChI | InChI=1S/C31H35NO3/c1-22(2)15-26-19-32-14-13-25-16-30(34-20-23-9-5-3-6-10-23)31(17-27(25)28(32)18-29(26)33)35-21-24-11-7-4-8-12-24/h3-12,16-17,22,26,28H,13-15,18-21H2,1-2H3 |
| InChI Key | RKPMDZYYKQCAOQ-UHFFFAOYSA-N |
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