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| IUPAC Name: | 4-chloro-7-phenylmethoxyquinoline |
| Description: | 7-(Benzyloxy)-4-chloroquinoline (CAS# 178984-56-0) is a useful research chemical for the preparation of piperidinylquinoline compounds that can act as Cyp8b1 inhibitors, a treatment for diabetes. |
| Molecular Weight: | 269.73 |
| Molecular Formula: | C16H12ClNO |
| Canonical SMILES: | C1=CC=C(C=C1)COC2=CC3=NC=CC(=C3C=C2)Cl |
| InChI: | InChI=1S/C16H12ClNO/c17-15-8-9-18-16-10-13(6-7-14(15)16)19-11-12-4-2-1-3-5-12/h1-10H,11H2 |
| InChI Key: | TXHLONYFVBSHDY-UHFFFAOYSA-N |
| Boiling Point: | 414.058 °C at 760 mmHg |
| Density: | 1.264 g/cm3 |
| MDL: | MFCD06659039 |
| LogP: | 4.46720 |
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Quinoline/Isoquinoline
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
9-Chloro-1-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[4,3-b]quinoline
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