2-[7-[4-chloro-3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[(7R)-7-[4-chloro-3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[7-[4-fluoro-3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[(7R)-7-[4-fluoro-3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[7-[3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[(7R)-7-[3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline

C150H188Cl2F20N6 — CID 159848462

About 2-[7-[4-chloro-3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[(7R)-7-[4-chloro-3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[7-[4-fluoro-3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[(7R)-7-[4-fluoro-3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[7-[3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[(7R)-7-[3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline

2-[7-[4-chloro-3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[(7R)-7-[4-chloro-3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[7-[4-fluoro-3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[(7R)-7-[4-fluoro-3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[7-[3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[(7R)-7-[3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline (PubChem CID 159848462) has the molecular formula C150H188Cl2F20N6 and a molecular weight of 2526.06 g/mol. Its IUPAC name is 2-[7-[4-chloro-3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[(7R)-7-[4-chloro-3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[7-[4-fluoro-3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[(7R)-7-[4-fluoro-3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[7-[3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[(7R)-7-[3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline.

Molecular Properties

• Compound Name: 2-[7-[4-chloro-3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[(7R)-7-[4-chloro-3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[7-[4-fluoro-3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[(7R)-7-[4-fluoro-3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[7-[3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[(7R)-7-[3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline
• PubChem CID: 159848462
• Molecular Formula: C150H188Cl2F20N6
• Molecular Weight: 2526.06 g/mol
• Exact Mass: 2523.40
• IUPAC Name: 2-[7-[4-chloro-3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[(7R)-7-[4-chloro-3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[7-[4-fluoro-3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[(7R)-7-[4-fluoro-3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[7-[3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[(7R)-7-[3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline
• SMILES: CCC(CCCCCCc1ccc2c(n1)CCCC2)c1ccc(Cl)c(C(F)(F)F)c1.CCC(CCCCCCc1ccc2c(n1)CCCC2)c1ccc(F)c(C(F)(F)F)c1.CCC(CCCCCCc1ccc2c(n1)CCCC2)c1cccc(C(F)(F)F)c1.CC[C@H](CCCCCCc1ccc2c(n1)CCCC2)c1ccc(Cl)c(C(F)(F)F)c1.CC[C@H](CCCCCCc1ccc2c(n1)CCCC2)c1ccc(F)c(C(F)(F)F)c1.CC[C@H](CCCCCCc1ccc2c(n1)CCCC2)c1cccc(C(F)(F)F)c1
• InChI: InChI=1S/2C25H31ClF3N.2C25H31F4N.2C25H32F3N/c4*1-2-18(20-14-16-23(26)22(17-20)25(27,28)29)9-5-3-4-6-11-21-15-13-19-10-7-8-12-24(19)30-21;2*1-2-19(21-12-9-13-22(18-21)25(26,27)28)10-5-3-4-6-14-23-17-16-20-11-7-8-15-24(20)29-23/h4*13-18H,2-12H2,1H3;2*9,12-13,16-19H,2-8,10-11,14-15H2,1H3/t18-;;18-;;19-;/m1.1.1./s1
• InChIKey: NPPRFBKCKXLKCW-XNGXFPKYSA-N
• XLogP: 47.58
• TPSA: 77.34 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 54
• Heavy Atoms: 178
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2526.06
LogP ≤ 5	47.58
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[7-[4-chloro-3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[(7R)-7-[4-chloro-3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[7-[4-fluoro-3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[(7R)-7-[4-fluoro-3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[7-[3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[(7R)-7-[3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline?

The IUPAC name of 2-[7-[4-chloro-3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[(7R)-7-[4-chloro-3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[7-[4-fluoro-3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[(7R)-7-[4-fluoro-3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[7-[3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[(7R)-7-[3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline (CID 159848462) is 2-[7-[4-chloro-3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[(7R)-7-[4-chloro-3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[7-[4-fluoro-3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[(7R)-7-[4-fluoro-3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[7-[3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[(7R)-7-[3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline.

What is the SMILES notation for 2-[7-[4-chloro-3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[(7R)-7-[4-chloro-3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[7-[4-fluoro-3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[(7R)-7-[4-fluoro-3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[7-[3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[(7R)-7-[3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline?

The canonical SMILES for 2-[7-[4-chloro-3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[(7R)-7-[4-chloro-3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[7-[4-fluoro-3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[(7R)-7-[4-fluoro-3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[7-[3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[(7R)-7-[3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline is CCC(CCCCCCc1ccc2c(n1)CCCC2)c1ccc(Cl)c(C(F)(F)F)c1.CCC(CCCCCCc1ccc2c(n1)CCCC2)c1ccc(F)c(C(F)(F)F)c1.CCC(CCCCCCc1ccc2c(n1)CCCC2)c1cccc(C(F)(F)F)c1.CC[C@H](CCCCCCc1ccc2c(n1)CCCC2)c1ccc(Cl)c(C(F)(F)F)c1.CC[C@H](CCCCCCc1ccc2c(n1)CCCC2)c1ccc(F)c(C(F)(F)F)c1.CC[C@H](CCCCCCc1ccc2c(n1)CCCC2)c1cccc(C(F)(F)F)c1.

What is the InChIKey of 2-[7-[4-chloro-3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[(7R)-7-[4-chloro-3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[7-[4-fluoro-3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[(7R)-7-[4-fluoro-3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[7-[3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[(7R)-7-[3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline?

The InChIKey is NPPRFBKCKXLKCW-XNGXFPKYSA-N. The full InChI is InChI=1S/2C25H31ClF3N.2C25H31F4N.2C25H32F3N/c4*1-2-18(20-14-16-23(26)22(17-20)25(27,28)29)9-5-3-4-6-11-21-15-13-19-10-7-8-12-24(19)30-21;2*1-2-19(21-12-9-13-22(18-21)25(26,27)28)10-5-3-4-6-14-23-17-16-20-11-7-8-15-24(20)29-23/h4*13-18H,2-12H2,1H3;2*9,12-13,16-19H,2-8,10-11,14-15H2,1H3/t18-;;18-;;19-;/m1.1.1./s1.

What are the key properties of 2-[7-[4-chloro-3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[(7R)-7-[4-chloro-3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[7-[4-fluoro-3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[(7R)-7-[4-fluoro-3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[7-[3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[(7R)-7-[3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline?

2-[7-[4-chloro-3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[(7R)-7-[4-chloro-3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[7-[4-fluoro-3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[(7R)-7-[4-fluoro-3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[7-[3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[(7R)-7-[3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline has a molecular weight of 2526.06 g/mol, XLogP of 47.58, 54 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[7-[4-chloro-3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[(7R)-7-[4-chloro-3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[7-[4-fluoro-3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[(7R)-7-[4-fluoro-3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[7-[3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline;2-[(7R)-7-[3-(trifluoromethyl)phenyl]nonyl]-5,6,7,8-tetrahydroquinoline is sourced from PubChem (CID 159848462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).