![2-[(3,4-dihydro-7-hydroxy-2(1H)-isoquinolinyl)methyl]-N-[(3E)-4-phenyl-3-buten-1-yl] structure, CAS 678174-53-3](/structures/180000/179912_1_678174_53_3.png)
CAS Number678174-53-3
Synonyms2-[(7-Hydroxy-3,4-dihydro-2(1H)-isoquinolinyl)methyl]-N-[(3E)-4-phenyl-3-buten-1-yl]benzamide; 2-[(7-hydroxy-3,4-dihydroisoquinolin-2(1H)-yl)methyl]-N-[(3E)-4-phenylbut-3-en-1-yl]benzamide
Molecular FormulaC31H29O5N4F1
Molecular Weight556.59
Density1.2±0.1 g/cm3
Boiling Point651.3±55.0 °C at 760 mmHg
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 678174-53-3 |
| Catalog No. | 2A-2179181 |
| Chinese Name | 2-[(7-Hydroxy-3,4-dihydro-2(1H)-isoquinolinyl)methyl]-N-[(3E)-4-phenyl-3-buten-1-yl]benzamide |
| Synonyms | 2-[(7-Hydroxy-3,4-dihydro-2(1H)-isoquinolinyl)methyl]-N-[(3E)-4-phenyl-3-buten-1-yl]benzamide; 2-[(7-hydroxy-3,4-dihydroisoquinolin-2(1H)-yl)methyl]-N-[(3E)-4-phenylbut-3-en-1-yl]benzamide |
| Molecular Formula | C31H29O5N4F1 |
| Molecular Weight | 556.59 |
| Density | 1.2±0.1 g/cm3 |
| Boiling Point | 651.3±55.0 °C at 760 mmHg |
| MDL Number | MFCD22631502 |
| SMILES | O=C(NCCC=Cc1ccccc1)c1ccccc1CN1CCc2ccc(O)cc2C1 |
| InChI Key | LKEWOJMGTPDGIX-UXBLZVDNSA-N |
| MSDS | msds/179912_1_678174_53_3.pdf |
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