About 7-chloro-1-(4-fluorophenyl)-6-methoxy-3,4-dihydroisoquinoline
7-chloro-1-(4-fluorophenyl)-6-methoxy-3,4-dihydroisoquinoline (PubChem CID 46881344) has the molecular formula C16H13ClFNO
and a molecular weight of 289.74 g/mol. Its IUPAC name is 7-chloro-1-(4-fluorophenyl)-6-methoxy-3,4-dihydroisoquinoline.
Molecular Properties
| Compound Name | 7-chloro-1-(4-fluorophenyl)-6-methoxy-3,4-dihydroisoquinoline |
| PubChem CID | 46881344 |
| Molecular Formula | C16H13ClFNO |
| Molecular Weight | 289.74 g/mol |
| Exact Mass | 289.07 |
| IUPAC Name | 7-chloro-1-(4-fluorophenyl)-6-methoxy-3,4-dihydroisoquinoline |
| SMILES | COc1cc2c(cc1Cl)C(c1ccc(F)cc1)=NCC2 |
| InChI | InChI=1S/C16H13ClFNO/c1-20-15-8-11-6-7-19-16(13(11)9-14(15)17)10-2-4-12(18)5-3-10/h2-5,8-9H,6-7H2,1H3 |
| InChIKey | AUPLHCATCBBVFA-UHFFFAOYSA-N |
| XLogP | 3.88 |
| TPSA | 21.59 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 289.74 |
| LogP ≤ 5 | 3.88 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 7-chloro-1-(4-fluorophenyl)-6-methoxy-3,4-dihydroisoquinoline?
The IUPAC name of 7-chloro-1-(4-fluorophenyl)-6-methoxy-3,4-dihydroisoquinoline (CID 46881344) is 7-chloro-1-(4-fluorophenyl)-6-methoxy-3,4-dihydroisoquinoline.
What is the SMILES notation for 7-chloro-1-(4-fluorophenyl)-6-methoxy-3,4-dihydroisoquinoline?
The canonical SMILES for 7-chloro-1-(4-fluorophenyl)-6-methoxy-3,4-dihydroisoquinoline is COc1cc2c(cc1Cl)C(c1ccc(F)cc1)=NCC2.
What is the InChIKey of 7-chloro-1-(4-fluorophenyl)-6-methoxy-3,4-dihydroisoquinoline?
The InChIKey is AUPLHCATCBBVFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13ClFNO/c1-20-15-8-11-6-7-19-16(13(11)9-14(15)17)10-2-4-12(18)5-3-10/h2-5,8-9H,6-7H2,1H3.
What are the key properties of 7-chloro-1-(4-fluorophenyl)-6-methoxy-3,4-dihydroisoquinoline?
7-chloro-1-(4-fluorophenyl)-6-methoxy-3,4-dihydroisoquinoline has a molecular weight of 289.74 g/mol, XLogP of 3.88, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-1-(4-fluorophenyl)-6-methoxy-3,4-dihydroisoquinoline is sourced from PubChem (CID 46881344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).