5-chloro-3,3-difluoro-6-propan-2-yl-2,4-dihydrochromene;8-chloro-1-ethyl-7-propan-2-yl-3,4-dihydro-2H-quinoline;5-chloro-8-methyl-6-propan-2-yl-3,4-dihydro-2H-chromene;8-chloro-1-methyl-7-propan-2-yl-3,4-dihydro-2H-quinoline;7-chloro-6-propan-2-yl-1-benzofuran;7-chloro-6-propan-2-yl-2,3-dihydro-1-benzofuran;8-chloro-7-propan-2-yl-3,4-dihydro-2H-chromene;4,5-dimethyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;1-ethyl-8-methyl-7-propan-2-yl-3,4-dihydro-2H-quinoline;7-fluoro-5-methyl-8-propan-2-ylquinoline;8-methyl-7-propan-2-yl-3,4-dihydro-2H-chromene;4-methyl-8-propan-2-ylquinoline;bis(5-methyl-8-propan-2-ylquinoline);8-methyl-7-propan-2-yl-1,2,3,4-tetrahydroquinoline;7-propan-2-yl-1H-indole;8-propan-2-ylquinoline

C215H271Cl7F3N11O7 — CID 161217142

About 5-chloro-3,3-difluoro-6-propan-2-yl-2,4-dihydrochromene;8-chloro-1-ethyl-7-propan-2-yl-3,4-dihydro-2H-quinoline;5-chloro-8-methyl-6-propan-2-yl-3,4-dihydro-2H-chromene;8-chloro-1-methyl-7-propan-2-yl-3,4-dihydro-2H-quinoline;7-chloro-6-propan-2-yl-1-benzofuran;7-chloro-6-propan-2-yl-2,3-dihydro-1-benzofuran;8-chloro-7-propan-2-yl-3,4-dihydro-2H-chromene;4,5-dimethyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;1-ethyl-8-methyl-7-propan-2-yl-3,4-dihydro-2H-quinoline;7-fluoro-5-methyl-8-propan-2-ylquinoline;8-methyl-7-propan-2-yl-3,4-dihydro-2H-chromene;4-methyl-8-propan-2-ylquinoline;bis(5-methyl-8-propan-2-ylquinoline);8-methyl-7-propan-2-yl-1,2,3,4-tetrahydroquinoline;7-propan-2-yl-1H-indole;8-propan-2-ylquinoline

5-chloro-3,3-difluoro-6-propan-2-yl-2,4-dihydrochromene;8-chloro-1-ethyl-7-propan-2-yl-3,4-dihydro-2H-quinoline;5-chloro-8-methyl-6-propan-2-yl-3,4-dihydro-2H-chromene;8-chloro-1-methyl-7-propan-2-yl-3,4-dihydro-2H-quinoline;7-chloro-6-propan-2-yl-1-benzofuran;7-chloro-6-propan-2-yl-2,3-dihydro-1-benzofuran;8-chloro-7-propan-2-yl-3,4-dihydro-2H-chromene;4,5-dimethyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;1-ethyl-8-methyl-7-propan-2-yl-3,4-dihydro-2H-quinoline;7-fluoro-5-methyl-8-propan-2-ylquinoline;8-methyl-7-propan-2-yl-3,4-dihydro-2H-chromene;4-methyl-8-propan-2-ylquinoline;bis(5-methyl-8-propan-2-ylquinoline);8-methyl-7-propan-2-yl-1,2,3,4-tetrahydroquinoline;7-propan-2-yl-1H-indole;8-propan-2-ylquinoline (PubChem CID 161217142) has the molecular formula C215H271Cl7F3N11O7 and a molecular weight of 3426.77 g/mol. Its IUPAC name is 5-chloro-3,3-difluoro-6-propan-2-yl-2,4-dihydrochromene;8-chloro-1-ethyl-7-propan-2-yl-3,4-dihydro-2H-quinoline;5-chloro-8-methyl-6-propan-2-yl-3,4-dihydro-2H-chromene;8-chloro-1-methyl-7-propan-2-yl-3,4-dihydro-2H-quinoline;7-chloro-6-propan-2-yl-1-benzofuran;7-chloro-6-propan-2-yl-2,3-dihydro-1-benzofuran;8-chloro-7-propan-2-yl-3,4-dihydro-2H-chromene;4,5-dimethyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;1-ethyl-8-methyl-7-propan-2-yl-3,4-dihydro-2H-quinoline;7-fluoro-5-methyl-8-propan-2-ylquinoline;8-methyl-7-propan-2-yl-3,4-dihydro-2H-chromene;4-methyl-8-propan-2-ylquinoline;bis(5-methyl-8-propan-2-ylquinoline);8-methyl-7-propan-2-yl-1,2,3,4-tetrahydroquinoline;7-propan-2-yl-1H-indole;8-propan-2-ylquinoline.

Molecular Properties

• Compound Name: 5-chloro-3,3-difluoro-6-propan-2-yl-2,4-dihydrochromene;8-chloro-1-ethyl-7-propan-2-yl-3,4-dihydro-2H-quinoline;5-chloro-8-methyl-6-propan-2-yl-3,4-dihydro-2H-chromene;8-chloro-1-methyl-7-propan-2-yl-3,4-dihydro-2H-quinoline;7-chloro-6-propan-2-yl-1-benzofuran;7-chloro-6-propan-2-yl-2,3-dihydro-1-benzofuran;8-chloro-7-propan-2-yl-3,4-dihydro-2H-chromene;4,5-dimethyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;1-ethyl-8-methyl-7-propan-2-yl-3,4-dihydro-2H-quinoline;7-fluoro-5-methyl-8-propan-2-ylquinoline;8-methyl-7-propan-2-yl-3,4-dihydro-2H-chromene;4-methyl-8-propan-2-ylquinoline;bis(5-methyl-8-propan-2-ylquinoline);8-methyl-7-propan-2-yl-1,2,3,4-tetrahydroquinoline;7-propan-2-yl-1H-indole;8-propan-2-ylquinoline
• PubChem CID: 161217142
• Molecular Formula: C215H271Cl7F3N11O7
• Molecular Weight: 3426.77 g/mol
• Exact Mass: 3420.90
• IUPAC Name: 5-chloro-3,3-difluoro-6-propan-2-yl-2,4-dihydrochromene;8-chloro-1-ethyl-7-propan-2-yl-3,4-dihydro-2H-quinoline;5-chloro-8-methyl-6-propan-2-yl-3,4-dihydro-2H-chromene;8-chloro-1-methyl-7-propan-2-yl-3,4-dihydro-2H-quinoline;7-chloro-6-propan-2-yl-1-benzofuran;7-chloro-6-propan-2-yl-2,3-dihydro-1-benzofuran;8-chloro-7-propan-2-yl-3,4-dihydro-2H-chromene;4,5-dimethyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;1-ethyl-8-methyl-7-propan-2-yl-3,4-dihydro-2H-quinoline;7-fluoro-5-methyl-8-propan-2-ylquinoline;8-methyl-7-propan-2-yl-3,4-dihydro-2H-chromene;4-methyl-8-propan-2-ylquinoline;bis(5-methyl-8-propan-2-ylquinoline);8-methyl-7-propan-2-yl-1,2,3,4-tetrahydroquinoline;7-propan-2-yl-1H-indole;8-propan-2-ylquinoline
• SMILES: CC(C)c1ccc2c(c1Cl)CC(F)(F)CO2.CC(C)c1ccc2c(c1Cl)N(C)CCC2.CC(C)c1ccc2c(c1Cl)OCC2.CC(C)c1ccc2c(c1Cl)OCCC2.CC(C)c1ccc2ccoc2c1Cl.CC(C)c1cccc2cc[nH]c12.CC(C)c1cccc2cccnc12.CCN1CCCc2ccc(C(C)C)c(C)c21.CCN1CCCc2ccc(C(C)C)c(Cl)c21.Cc1c(C(C)C)ccc2c1N(C)CCO2.Cc1c(C(C)C)ccc2c1NCCC2.Cc1c(C(C)C)ccc2c1OCCC2.Cc1cc(C(C)C)c(Cl)c2c1OCCC2.Cc1cc(F)c(C(C)C)c2ncccc12.Cc1ccc(C(C)C)c2ncccc12.Cc1ccc(C(C)C)c2ncccc12.Cc1ccnc2c(C(C)C)cccc12
• InChI: InChI=1S/C15H23N.C14H20ClN.C13H18ClN.C13H17ClO.C13H14FN.C13H19NO.C13H19N.3C13H15N.C13H18O.C12H13ClF2O.C12H15ClO.C12H13N.C11H13ClO.C11H11ClO.C11H13N/c1-5-16-10-6-7-13-8-9-14(11(2)3)12(4)15(13)16;1-4-16-9-5-6-11-7-8-12(10(2)3)13(15)14(11)16;1-9(2)11-7-6-10-5-4-8-15(3)13(10)12(11)14;1-8(2)11-7-9(3)13-10(12(11)14)5-4-6-15-13;1-8(2)12-11(14)7-9(3)10-5-4-6-15-13(10)12;1-9(2)11-5-6-12-13(10(11)3)14(4)7-8-15-12;1-9(2)12-7-6-11-5-4-8-14-13(11)10(12)3;2*1-9(2)11-7-6-10(3)12-5-4-8-14-13(11)12;1-9(2)11-5-4-6-12-10(3)7-8-14-13(11)12;1-9(2)12-7-6-11-5-4-8-14-13(11)10(12)3;1-7(2)8-3-4-10-9(11(8)13)5-12(14,15)6-16-10;1-8(2)10-6-5-9-4-3-7-14-12(9)11(10)13;1-9(2)11-7-3-5-10-6-4-8-13-12(10)11;2*1-7(2)9-4-3-8-5-6-13-11(8)10(9)12;1-8(2)10-5-3-4-9-6-7-12-11(9)10/h8-9,11H,5-7,10H2,1-4H3;7-8,10H,4-6,9H2,1-3H3;6-7,9H,4-5,8H2,1-3H3;7-8H,4-6H2,1-3H3;4-8H,1-3H3;5-6,9H,7-8H2,1-4H3;6-7,9,14H,4-5,8H2,1-3H3;3*4-9H,1-3H3;6-7,9H,4-5,8H2,1-3H3;3-4,7H,5-6H2,1-2H3;5-6,8H,3-4,7H2,1-2H3;3-9H,1-2H3;3-4,7H,5-6H2,1-2H3;3-7H,1-2H3;3-8,12H,1-2H3
• InChIKey: UXABALPTDBJBFA-UHFFFAOYSA-N
• XLogP: 62.82
• TPSA: 173.75 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 17
• Rotatable Bonds: 19
• Heavy Atoms: 243
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3426.77
LogP ≤ 5	62.82
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	17

Frequently Asked Questions

What is the IUPAC name of 5-chloro-3,3-difluoro-6-propan-2-yl-2,4-dihydrochromene;8-chloro-1-ethyl-7-propan-2-yl-3,4-dihydro-2H-quinoline;5-chloro-8-methyl-6-propan-2-yl-3,4-dihydro-2H-chromene;8-chloro-1-methyl-7-propan-2-yl-3,4-dihydro-2H-quinoline;7-chloro-6-propan-2-yl-1-benzofuran;7-chloro-6-propan-2-yl-2,3-dihydro-1-benzofuran;8-chloro-7-propan-2-yl-3,4-dihydro-2H-chromene;4,5-dimethyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;1-ethyl-8-methyl-7-propan-2-yl-3,4-dihydro-2H-quinoline;7-fluoro-5-methyl-8-propan-2-ylquinoline;8-methyl-7-propan-2-yl-3,4-dihydro-2H-chromene;4-methyl-8-propan-2-ylquinoline;bis(5-methyl-8-propan-2-ylquinoline);8-methyl-7-propan-2-yl-1,2,3,4-tetrahydroquinoline;7-propan-2-yl-1H-indole;8-propan-2-ylquinoline?

The IUPAC name of 5-chloro-3,3-difluoro-6-propan-2-yl-2,4-dihydrochromene;8-chloro-1-ethyl-7-propan-2-yl-3,4-dihydro-2H-quinoline;5-chloro-8-methyl-6-propan-2-yl-3,4-dihydro-2H-chromene;8-chloro-1-methyl-7-propan-2-yl-3,4-dihydro-2H-quinoline;7-chloro-6-propan-2-yl-1-benzofuran;7-chloro-6-propan-2-yl-2,3-dihydro-1-benzofuran;8-chloro-7-propan-2-yl-3,4-dihydro-2H-chromene;4,5-dimethyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;1-ethyl-8-methyl-7-propan-2-yl-3,4-dihydro-2H-quinoline;7-fluoro-5-methyl-8-propan-2-ylquinoline;8-methyl-7-propan-2-yl-3,4-dihydro-2H-chromene;4-methyl-8-propan-2-ylquinoline;bis(5-methyl-8-propan-2-ylquinoline);8-methyl-7-propan-2-yl-1,2,3,4-tetrahydroquinoline;7-propan-2-yl-1H-indole;8-propan-2-ylquinoline (CID 161217142) is 5-chloro-3,3-difluoro-6-propan-2-yl-2,4-dihydrochromene;8-chloro-1-ethyl-7-propan-2-yl-3,4-dihydro-2H-quinoline;5-chloro-8-methyl-6-propan-2-yl-3,4-dihydro-2H-chromene;8-chloro-1-methyl-7-propan-2-yl-3,4-dihydro-2H-quinoline;7-chloro-6-propan-2-yl-1-benzofuran;7-chloro-6-propan-2-yl-2,3-dihydro-1-benzofuran;8-chloro-7-propan-2-yl-3,4-dihydro-2H-chromene;4,5-dimethyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;1-ethyl-8-methyl-7-propan-2-yl-3,4-dihydro-2H-quinoline;7-fluoro-5-methyl-8-propan-2-ylquinoline;8-methyl-7-propan-2-yl-3,4-dihydro-2H-chromene;4-methyl-8-propan-2-ylquinoline;bis(5-methyl-8-propan-2-ylquinoline);8-methyl-7-propan-2-yl-1,2,3,4-tetrahydroquinoline;7-propan-2-yl-1H-indole;8-propan-2-ylquinoline.

What is the SMILES notation for 5-chloro-3,3-difluoro-6-propan-2-yl-2,4-dihydrochromene;8-chloro-1-ethyl-7-propan-2-yl-3,4-dihydro-2H-quinoline;5-chloro-8-methyl-6-propan-2-yl-3,4-dihydro-2H-chromene;8-chloro-1-methyl-7-propan-2-yl-3,4-dihydro-2H-quinoline;7-chloro-6-propan-2-yl-1-benzofuran;7-chloro-6-propan-2-yl-2,3-dihydro-1-benzofuran;8-chloro-7-propan-2-yl-3,4-dihydro-2H-chromene;4,5-dimethyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;1-ethyl-8-methyl-7-propan-2-yl-3,4-dihydro-2H-quinoline;7-fluoro-5-methyl-8-propan-2-ylquinoline;8-methyl-7-propan-2-yl-3,4-dihydro-2H-chromene;4-methyl-8-propan-2-ylquinoline;bis(5-methyl-8-propan-2-ylquinoline);8-methyl-7-propan-2-yl-1,2,3,4-tetrahydroquinoline;7-propan-2-yl-1H-indole;8-propan-2-ylquinoline?

The canonical SMILES for 5-chloro-3,3-difluoro-6-propan-2-yl-2,4-dihydrochromene;8-chloro-1-ethyl-7-propan-2-yl-3,4-dihydro-2H-quinoline;5-chloro-8-methyl-6-propan-2-yl-3,4-dihydro-2H-chromene;8-chloro-1-methyl-7-propan-2-yl-3,4-dihydro-2H-quinoline;7-chloro-6-propan-2-yl-1-benzofuran;7-chloro-6-propan-2-yl-2,3-dihydro-1-benzofuran;8-chloro-7-propan-2-yl-3,4-dihydro-2H-chromene;4,5-dimethyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;1-ethyl-8-methyl-7-propan-2-yl-3,4-dihydro-2H-quinoline;7-fluoro-5-methyl-8-propan-2-ylquinoline;8-methyl-7-propan-2-yl-3,4-dihydro-2H-chromene;4-methyl-8-propan-2-ylquinoline;bis(5-methyl-8-propan-2-ylquinoline);8-methyl-7-propan-2-yl-1,2,3,4-tetrahydroquinoline;7-propan-2-yl-1H-indole;8-propan-2-ylquinoline is CC(C)c1ccc2c(c1Cl)CC(F)(F)CO2.CC(C)c1ccc2c(c1Cl)N(C)CCC2.CC(C)c1ccc2c(c1Cl)OCC2.CC(C)c1ccc2c(c1Cl)OCCC2.CC(C)c1ccc2ccoc2c1Cl.CC(C)c1cccc2cc[nH]c12.CC(C)c1cccc2cccnc12.CCN1CCCc2ccc(C(C)C)c(C)c21.CCN1CCCc2ccc(C(C)C)c(Cl)c21.Cc1c(C(C)C)ccc2c1N(C)CCO2.Cc1c(C(C)C)ccc2c1NCCC2.Cc1c(C(C)C)ccc2c1OCCC2.Cc1cc(C(C)C)c(Cl)c2c1OCCC2.Cc1cc(F)c(C(C)C)c2ncccc12.Cc1ccc(C(C)C)c2ncccc12.Cc1ccc(C(C)C)c2ncccc12.Cc1ccnc2c(C(C)C)cccc12.

What is the InChIKey of 5-chloro-3,3-difluoro-6-propan-2-yl-2,4-dihydrochromene;8-chloro-1-ethyl-7-propan-2-yl-3,4-dihydro-2H-quinoline;5-chloro-8-methyl-6-propan-2-yl-3,4-dihydro-2H-chromene;8-chloro-1-methyl-7-propan-2-yl-3,4-dihydro-2H-quinoline;7-chloro-6-propan-2-yl-1-benzofuran;7-chloro-6-propan-2-yl-2,3-dihydro-1-benzofuran;8-chloro-7-propan-2-yl-3,4-dihydro-2H-chromene;4,5-dimethyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;1-ethyl-8-methyl-7-propan-2-yl-3,4-dihydro-2H-quinoline;7-fluoro-5-methyl-8-propan-2-ylquinoline;8-methyl-7-propan-2-yl-3,4-dihydro-2H-chromene;4-methyl-8-propan-2-ylquinoline;bis(5-methyl-8-propan-2-ylquinoline);8-methyl-7-propan-2-yl-1,2,3,4-tetrahydroquinoline;7-propan-2-yl-1H-indole;8-propan-2-ylquinoline?

The InChIKey is UXABALPTDBJBFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N.C14H20ClN.C13H18ClN.C13H17ClO.C13H14FN.C13H19NO.C13H19N.3C13H15N.C13H18O.C12H13ClF2O.C12H15ClO.C12H13N.C11H13ClO.C11H11ClO.C11H13N/c1-5-16-10-6-7-13-8-9-14(11(2)3)12(4)15(13)16;1-4-16-9-5-6-11-7-8-12(10(2)3)13(15)14(11)16;1-9(2)11-7-6-10-5-4-8-15(3)13(10)12(11)14;1-8(2)11-7-9(3)13-10(12(11)14)5-4-6-15-13;1-8(2)12-11(14)7-9(3)10-5-4-6-15-13(10)12;1-9(2)11-5-6-12-13(10(11)3)14(4)7-8-15-12;1-9(2)12-7-6-11-5-4-8-14-13(11)10(12)3;2*1-9(2)11-7-6-10(3)12-5-4-8-14-13(11)12;1-9(2)11-5-4-6-12-10(3)7-8-14-13(11)12;1-9(2)12-7-6-11-5-4-8-14-13(11)10(12)3;1-7(2)8-3-4-10-9(11(8)13)5-12(14,15)6-16-10;1-8(2)10-6-5-9-4-3-7-14-12(9)11(10)13;1-9(2)11-7-3-5-10-6-4-8-13-12(10)11;2*1-7(2)9-4-3-8-5-6-13-11(8)10(9)12;1-8(2)10-5-3-4-9-6-7-12-11(9)10/h8-9,11H,5-7,10H2,1-4H3;7-8,10H,4-6,9H2,1-3H3;6-7,9H,4-5,8H2,1-3H3;7-8H,4-6H2,1-3H3;4-8H,1-3H3;5-6,9H,7-8H2,1-4H3;6-7,9,14H,4-5,8H2,1-3H3;3*4-9H,1-3H3;6-7,9H,4-5,8H2,1-3H3;3-4,7H,5-6H2,1-2H3;5-6,8H,3-4,7H2,1-2H3;3-9H,1-2H3;3-4,7H,5-6H2,1-2H3;3-7H,1-2H3;3-8,12H,1-2H3.

What are the key properties of 5-chloro-3,3-difluoro-6-propan-2-yl-2,4-dihydrochromene;8-chloro-1-ethyl-7-propan-2-yl-3,4-dihydro-2H-quinoline;5-chloro-8-methyl-6-propan-2-yl-3,4-dihydro-2H-chromene;8-chloro-1-methyl-7-propan-2-yl-3,4-dihydro-2H-quinoline;7-chloro-6-propan-2-yl-1-benzofuran;7-chloro-6-propan-2-yl-2,3-dihydro-1-benzofuran;8-chloro-7-propan-2-yl-3,4-dihydro-2H-chromene;4,5-dimethyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;1-ethyl-8-methyl-7-propan-2-yl-3,4-dihydro-2H-quinoline;7-fluoro-5-methyl-8-propan-2-ylquinoline;8-methyl-7-propan-2-yl-3,4-dihydro-2H-chromene;4-methyl-8-propan-2-ylquinoline;bis(5-methyl-8-propan-2-ylquinoline);8-methyl-7-propan-2-yl-1,2,3,4-tetrahydroquinoline;7-propan-2-yl-1H-indole;8-propan-2-ylquinoline?

5-chloro-3,3-difluoro-6-propan-2-yl-2,4-dihydrochromene;8-chloro-1-ethyl-7-propan-2-yl-3,4-dihydro-2H-quinoline;5-chloro-8-methyl-6-propan-2-yl-3,4-dihydro-2H-chromene;8-chloro-1-methyl-7-propan-2-yl-3,4-dihydro-2H-quinoline;7-chloro-6-propan-2-yl-1-benzofuran;7-chloro-6-propan-2-yl-2,3-dihydro-1-benzofuran;8-chloro-7-propan-2-yl-3,4-dihydro-2H-chromene;4,5-dimethyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;1-ethyl-8-methyl-7-propan-2-yl-3,4-dihydro-2H-quinoline;7-fluoro-5-methyl-8-propan-2-ylquinoline;8-methyl-7-propan-2-yl-3,4-dihydro-2H-chromene;4-methyl-8-propan-2-ylquinoline;bis(5-methyl-8-propan-2-ylquinoline);8-methyl-7-propan-2-yl-1,2,3,4-tetrahydroquinoline;7-propan-2-yl-1H-indole;8-propan-2-ylquinoline has a molecular weight of 3426.77 g/mol, XLogP of 62.82, 19 rotatable bonds, 2 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for 5-chloro-3,3-difluoro-6-propan-2-yl-2,4-dihydrochromene;8-chloro-1-ethyl-7-propan-2-yl-3,4-dihydro-2H-quinoline;5-chloro-8-methyl-6-propan-2-yl-3,4-dihydro-2H-chromene;8-chloro-1-methyl-7-propan-2-yl-3,4-dihydro-2H-quinoline;7-chloro-6-propan-2-yl-1-benzofuran;7-chloro-6-propan-2-yl-2,3-dihydro-1-benzofuran;8-chloro-7-propan-2-yl-3,4-dihydro-2H-chromene;4,5-dimethyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;1-ethyl-8-methyl-7-propan-2-yl-3,4-dihydro-2H-quinoline;7-fluoro-5-methyl-8-propan-2-ylquinoline;8-methyl-7-propan-2-yl-3,4-dihydro-2H-chromene;4-methyl-8-propan-2-ylquinoline;bis(5-methyl-8-propan-2-ylquinoline);8-methyl-7-propan-2-yl-1,2,3,4-tetrahydroquinoline;7-propan-2-yl-1H-indole;8-propan-2-ylquinoline is sourced from PubChem (CID 161217142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).