1-(3,4-dimethylphenyl)isoquinoline;1-(2,4-dimethylphenyl)-4-methylisoquinoline;1-(3,4-dimethylphenyl)-4-methylisoquinoline;1-(3,4-dimethylphenyl)-5-methylisoquinoline;4-methyl-1-(3-methylphenyl)isoquinoline;4-methyl-1-(4-methylphenyl)isoquinoline;5-methyl-1-(4-methylphenyl)isoquinoline;7-methyl-1-(4-methylphenyl)isoquinoline;1-(2,3,4-trimethylphenyl)isoquinoline;1-(3,4,5-trimethylphenyl)isoquinoline

C175H160N10 — CID 158849091

IUPAC1-(3,4-dimethylphenyl)isoquinoline;1-(2,4-dimethylphenyl)-4-methylisoquinoline;1-(3,4-dimethylphenyl)-4-methylisoquinoline;1-(3,4-dimethylphenyl)-5-methylisoquinoline;4-methyl-1-(3-methylphenyl)isoquinoline;4-methyl-1-(4-methylphenyl)isoquinoline;5-methyl-1-(4-methylphenyl)isoquinoline;7-methyl-1-(4-methylphenyl)isoquinoline;1-(2,3,4-trimethylphenyl)isoquinoline;1-(3,4,5-trimethylphenyl)isoquinoline
SMILESCc1cc(-c2nccc3ccccc23)cc(C)c1C.Cc1ccc(-c2ncc(C)c3ccccc23)c(C)c1.Cc1ccc(-c2ncc(C)c3ccccc23)cc1.Cc1ccc(-c2ncc(C)c3ccccc23)cc1C.Cc1ccc(-c2nccc3c(C)cccc23)cc1.Cc1ccc(-c2nccc3c(C)cccc23)cc1C.Cc1ccc(-c2nccc3ccc(C)cc23)cc1.Cc1ccc(-c2nccc3ccccc23)c(C)c1C.Cc1ccc(-c2nccc3ccccc23)cc1C.Cc1cccc(-c2ncc(C)c3ccccc23)c1
InChIInChI=1S/5C18H17N.5C17H15N/c1-12-7-8-15(11-14(12)3)18-17-6-4-5-13(2)16(17)9-10-19-18;1-12-10-16(11-13(2)14(12)3)18-17-7-5-4-6-15(17)8-9-19-18;1-12-8-9-15(10-13(12)2)18-17-7-5-4-6-16(17)14(3)11-19-18;1-12-8-9-16(13(2)10-12)18-17-7-5-4-6-15(17)14(3)11-19-18;1-12-8-9-16(14(3)13(12)2)18-17-7-5-4-6-15(17)10-11-19-18;1-12-3-7-15(8-4-12)17-16-11-13(2)5-6-14(16)9-10-18-17;1-12-6-5-7-14(10-12)17-16-9-4-3-8-15(16)13(2)11-18-17;1-12-6-8-14(9-7-12)17-16-5-3-4-13(2)15(16)10-11-18-17;1-12-7-9-14(10-8-12)17-16-6-4-3-5-15(16)13(2)11-18-17;1-12-7-8-15(11-13(12)2)17-16-6-4-3-5-14(16)9-10-18-17/h5*4-11H,1-3H3;5*3-11H,1-2H3
InChIKeyIZFGSLHCZHMQGX-UHFFFAOYSA-N
MW2403.27 g/mol
LogP46.73
Rot. Bonds10

About 1-(3,4-dimethylphenyl)isoquinoline;1-(2,4-dimethylphenyl)-4-methylisoquinoline;1-(3,4-dimethylphenyl)-4-methylisoquinoline;1-(3,4-dimethylphenyl)-5-methylisoquinoline;4-methyl-1-(3-methylphenyl)isoquinoline;4-methyl-1-(4-methylphenyl)isoquinoline;5-methyl-1-(4-methylphenyl)isoquinoline;7-methyl-1-(4-methylphenyl)isoquinoline;1-(2,3,4-trimethylphenyl)isoquinoline;1-(3,4,5-trimethylphenyl)isoquinoline

1-(3,4-dimethylphenyl)isoquinoline;1-(2,4-dimethylphenyl)-4-methylisoquinoline;1-(3,4-dimethylphenyl)-4-methylisoquinoline;1-(3,4-dimethylphenyl)-5-methylisoquinoline;4-methyl-1-(3-methylphenyl)isoquinoline;4-methyl-1-(4-methylphenyl)isoquinoline;5-methyl-1-(4-methylphenyl)isoquinoline;7-methyl-1-(4-methylphenyl)isoquinoline;1-(2,3,4-trimethylphenyl)isoquinoline;1-(3,4,5-trimethylphenyl)isoquinoline (PubChem CID 158849091) has the molecular formula C175H160N10 and a molecular weight of 2403.27 g/mol. Its IUPAC name is 1-(3,4-dimethylphenyl)isoquinoline;1-(2,4-dimethylphenyl)-4-methylisoquinoline;1-(3,4-dimethylphenyl)-4-methylisoquinoline;1-(3,4-dimethylphenyl)-5-methylisoquinoline;4-methyl-1-(3-methylphenyl)isoquinoline;4-methyl-1-(4-methylphenyl)isoquinoline;5-methyl-1-(4-methylphenyl)isoquinoline;7-methyl-1-(4-methylphenyl)isoquinoline;1-(2,3,4-trimethylphenyl)isoquinoline;1-(3,4,5-trimethylphenyl)isoquinoline.

Molecular Properties

Compound Name1-(3,4-dimethylphenyl)isoquinoline;1-(2,4-dimethylphenyl)-4-methylisoquinoline;1-(3,4-dimethylphenyl)-4-methylisoquinoline;1-(3,4-dimethylphenyl)-5-methylisoquinoline;4-methyl-1-(3-methylphenyl)isoquinoline;4-methyl-1-(4-methylphenyl)isoquinoline;5-methyl-1-(4-methylphenyl)isoquinoline;7-methyl-1-(4-methylphenyl)isoquinoline;1-(2,3,4-trimethylphenyl)isoquinoline;1-(3,4,5-trimethylphenyl)isoquinoline
PubChem CID158849091
Molecular FormulaC175H160N10
Molecular Weight2403.27 g/mol
Exact Mass2401.28
IUPAC Name1-(3,4-dimethylphenyl)isoquinoline;1-(2,4-dimethylphenyl)-4-methylisoquinoline;1-(3,4-dimethylphenyl)-4-methylisoquinoline;1-(3,4-dimethylphenyl)-5-methylisoquinoline;4-methyl-1-(3-methylphenyl)isoquinoline;4-methyl-1-(4-methylphenyl)isoquinoline;5-methyl-1-(4-methylphenyl)isoquinoline;7-methyl-1-(4-methylphenyl)isoquinoline;1-(2,3,4-trimethylphenyl)isoquinoline;1-(3,4,5-trimethylphenyl)isoquinoline
SMILESCc1cc(-c2nccc3ccccc23)cc(C)c1C.Cc1ccc(-c2ncc(C)c3ccccc23)c(C)c1.Cc1ccc(-c2ncc(C)c3ccccc23)cc1.Cc1ccc(-c2ncc(C)c3ccccc23)cc1C.Cc1ccc(-c2nccc3c(C)cccc23)cc1.Cc1ccc(-c2nccc3c(C)cccc23)cc1C.Cc1ccc(-c2nccc3ccc(C)cc23)cc1.Cc1ccc(-c2nccc3ccccc23)c(C)c1C.Cc1ccc(-c2nccc3ccccc23)cc1C.Cc1cccc(-c2ncc(C)c3ccccc23)c1
InChIInChI=1S/5C18H17N.5C17H15N/c1-12-7-8-15(11-14(12)3)18-17-6-4-5-13(2)16(17)9-10-19-18;1-12-10-16(11-13(2)14(12)3)18-17-7-5-4-6-15(17)8-9-19-18;1-12-8-9-15(10-13(12)2)18-17-7-5-4-6-16(17)14(3)11-19-18;1-12-8-9-16(13(2)10-12)18-17-7-5-4-6-15(17)14(3)11-19-18;1-12-8-9-16(14(3)13(12)2)18-17-7-5-4-6-15(17)10-11-19-18;1-12-3-7-15(8-4-12)17-16-11-13(2)5-6-14(16)9-10-18-17;1-12-6-5-7-14(10-12)17-16-9-4-3-8-15(16)13(2)11-18-17;1-12-6-8-14(9-7-12)17-16-5-3-4-13(2)15(16)10-11-18-17;1-12-7-9-14(10-8-12)17-16-6-4-3-5-15(16)13(2)11-18-17;1-12-7-8-15(11-13(12)2)17-16-6-4-3-5-14(16)9-10-18-17/h5*4-11H,1-3H3;5*3-11H,1-2H3
InChIKeyIZFGSLHCZHMQGX-UHFFFAOYSA-N
XLogP46.73
TPSA128.90 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds10
Heavy Atoms185
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002403.27
LogP ≤ 546.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze 1-(3,4-dimethylphenyl)isoquinoline;1-(2,4-dimethylphenyl)-4-methylisoquinoline;1-(3,4-dimethylphenyl)-4-methylisoquinoline;1-(3,4-dimethylphenyl)-5-methylisoquinoline;4-methyl-1-(3-methylphenyl)isoquinoline;4-methyl-1-(4-methylphenyl)isoquinoline;5-methyl-1-(4-methylphenyl)isoquinoline;7-methyl-1-(4-methylphenyl)isoquinoline;1-(2,3,4-trimethylphenyl)isoquinoline;1-(3,4,5-trimethylphenyl)isoquinoline with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dimethylphenyl)isoquinoline;1-(2,4-dimethylphenyl)-4-methylisoquinoline;1-(3,4-dimethylphenyl)-4-methylisoquinoline;1-(3,4-dimethylphenyl)-5-methylisoquinoline;4-methyl-1-(3-methylphenyl)isoquinoline;4-methyl-1-(4-methylphenyl)isoquinoline;5-methyl-1-(4-methylphenyl)isoquinoline;7-methyl-1-(4-methylphenyl)isoquinoline;1-(2,3,4-trimethylphenyl)isoquinoline;1-(3,4,5-trimethylphenyl)isoquinoline?
The IUPAC name of 1-(3,4-dimethylphenyl)isoquinoline;1-(2,4-dimethylphenyl)-4-methylisoquinoline;1-(3,4-dimethylphenyl)-4-methylisoquinoline;1-(3,4-dimethylphenyl)-5-methylisoquinoline;4-methyl-1-(3-methylphenyl)isoquinoline;4-methyl-1-(4-methylphenyl)isoquinoline;5-methyl-1-(4-methylphenyl)isoquinoline;7-methyl-1-(4-methylphenyl)isoquinoline;1-(2,3,4-trimethylphenyl)isoquinoline;1-(3,4,5-trimethylphenyl)isoquinoline (CID 158849091) is 1-(3,4-dimethylphenyl)isoquinoline;1-(2,4-dimethylphenyl)-4-methylisoquinoline;1-(3,4-dimethylphenyl)-4-methylisoquinoline;1-(3,4-dimethylphenyl)-5-methylisoquinoline;4-methyl-1-(3-methylphenyl)isoquinoline;4-methyl-1-(4-methylphenyl)isoquinoline;5-methyl-1-(4-methylphenyl)isoquinoline;7-methyl-1-(4-methylphenyl)isoquinoline;1-(2,3,4-trimethylphenyl)isoquinoline;1-(3,4,5-trimethylphenyl)isoquinoline.
What is the SMILES notation for 1-(3,4-dimethylphenyl)isoquinoline;1-(2,4-dimethylphenyl)-4-methylisoquinoline;1-(3,4-dimethylphenyl)-4-methylisoquinoline;1-(3,4-dimethylphenyl)-5-methylisoquinoline;4-methyl-1-(3-methylphenyl)isoquinoline;4-methyl-1-(4-methylphenyl)isoquinoline;5-methyl-1-(4-methylphenyl)isoquinoline;7-methyl-1-(4-methylphenyl)isoquinoline;1-(2,3,4-trimethylphenyl)isoquinoline;1-(3,4,5-trimethylphenyl)isoquinoline?
The canonical SMILES for 1-(3,4-dimethylphenyl)isoquinoline;1-(2,4-dimethylphenyl)-4-methylisoquinoline;1-(3,4-dimethylphenyl)-4-methylisoquinoline;1-(3,4-dimethylphenyl)-5-methylisoquinoline;4-methyl-1-(3-methylphenyl)isoquinoline;4-methyl-1-(4-methylphenyl)isoquinoline;5-methyl-1-(4-methylphenyl)isoquinoline;7-methyl-1-(4-methylphenyl)isoquinoline;1-(2,3,4-trimethylphenyl)isoquinoline;1-(3,4,5-trimethylphenyl)isoquinoline is Cc1cc(-c2nccc3ccccc23)cc(C)c1C.Cc1ccc(-c2ncc(C)c3ccccc23)c(C)c1.Cc1ccc(-c2ncc(C)c3ccccc23)cc1.Cc1ccc(-c2ncc(C)c3ccccc23)cc1C.Cc1ccc(-c2nccc3c(C)cccc23)cc1.Cc1ccc(-c2nccc3c(C)cccc23)cc1C.Cc1ccc(-c2nccc3ccc(C)cc23)cc1.Cc1ccc(-c2nccc3ccccc23)c(C)c1C.Cc1ccc(-c2nccc3ccccc23)cc1C.Cc1cccc(-c2ncc(C)c3ccccc23)c1.
What is the InChIKey of 1-(3,4-dimethylphenyl)isoquinoline;1-(2,4-dimethylphenyl)-4-methylisoquinoline;1-(3,4-dimethylphenyl)-4-methylisoquinoline;1-(3,4-dimethylphenyl)-5-methylisoquinoline;4-methyl-1-(3-methylphenyl)isoquinoline;4-methyl-1-(4-methylphenyl)isoquinoline;5-methyl-1-(4-methylphenyl)isoquinoline;7-methyl-1-(4-methylphenyl)isoquinoline;1-(2,3,4-trimethylphenyl)isoquinoline;1-(3,4,5-trimethylphenyl)isoquinoline?
The InChIKey is IZFGSLHCZHMQGX-UHFFFAOYSA-N. The full InChI is InChI=1S/5C18H17N.5C17H15N/c1-12-7-8-15(11-14(12)3)18-17-6-4-5-13(2)16(17)9-10-19-18;1-12-10-16(11-13(2)14(12)3)18-17-7-5-4-6-15(17)8-9-19-18;1-12-8-9-15(10-13(12)2)18-17-7-5-4-6-16(17)14(3)11-19-18;1-12-8-9-16(13(2)10-12)18-17-7-5-4-6-15(17)14(3)11-19-18;1-12-8-9-16(14(3)13(12)2)18-17-7-5-4-6-15(17)10-11-19-18;1-12-3-7-15(8-4-12)17-16-11-13(2)5-6-14(16)9-10-18-17;1-12-6-5-7-14(10-12)17-16-9-4-3-8-15(16)13(2)11-18-17;1-12-6-8-14(9-7-12)17-16-5-3-4-13(2)15(16)10-11-18-17;1-12-7-9-14(10-8-12)17-16-6-4-3-5-15(16)13(2)11-18-17;1-12-7-8-15(11-13(12)2)17-16-6-4-3-5-14(16)9-10-18-17/h5*4-11H,1-3H3;5*3-11H,1-2H3.
What are the key properties of 1-(3,4-dimethylphenyl)isoquinoline;1-(2,4-dimethylphenyl)-4-methylisoquinoline;1-(3,4-dimethylphenyl)-4-methylisoquinoline;1-(3,4-dimethylphenyl)-5-methylisoquinoline;4-methyl-1-(3-methylphenyl)isoquinoline;4-methyl-1-(4-methylphenyl)isoquinoline;5-methyl-1-(4-methylphenyl)isoquinoline;7-methyl-1-(4-methylphenyl)isoquinoline;1-(2,3,4-trimethylphenyl)isoquinoline;1-(3,4,5-trimethylphenyl)isoquinoline?
1-(3,4-dimethylphenyl)isoquinoline;1-(2,4-dimethylphenyl)-4-methylisoquinoline;1-(3,4-dimethylphenyl)-4-methylisoquinoline;1-(3,4-dimethylphenyl)-5-methylisoquinoline;4-methyl-1-(3-methylphenyl)isoquinoline;4-methyl-1-(4-methylphenyl)isoquinoline;5-methyl-1-(4-methylphenyl)isoquinoline;7-methyl-1-(4-methylphenyl)isoquinoline;1-(2,3,4-trimethylphenyl)isoquinoline;1-(3,4,5-trimethylphenyl)isoquinoline has a molecular weight of 2403.27 g/mol, XLogP of 46.73, 10 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dimethylphenyl)isoquinoline;1-(2,4-dimethylphenyl)-4-methylisoquinoline;1-(3,4-dimethylphenyl)-4-methylisoquinoline;1-(3,4-dimethylphenyl)-5-methylisoquinoline;4-methyl-1-(3-methylphenyl)isoquinoline;4-methyl-1-(4-methylphenyl)isoquinoline;5-methyl-1-(4-methylphenyl)isoquinoline;7-methyl-1-(4-methylphenyl)isoquinoline;1-(2,3,4-trimethylphenyl)isoquinoline;1-(3,4,5-trimethylphenyl)isoquinoline is sourced from PubChem (CID 158849091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).