6,8-dimethoxy-3-methylisoquinoline

C12H13NO2 — CID 134913416

IUPAC6,8-dimethoxy-3-methylisoquinoline
SMILESCOc1cc(OC)c2cnc(C)cc2c1
InChIInChI=1S/C12H13NO2/c1-8-4-9-5-10(14-2)6-12(15-3)11(9)7-13-8/h4-7H,1-3H3
InChIKeyKEWNAZTYTCIPGI-UHFFFAOYSA-N
MW203.24 g/mol
LogP2.56
Rot. Bonds2

About 6,8-dimethoxy-3-methylisoquinoline

6,8-dimethoxy-3-methylisoquinoline (PubChem CID 134913416) has the molecular formula C12H13NO2 and a molecular weight of 203.24 g/mol. Its IUPAC name is 6,8-dimethoxy-3-methylisoquinoline.

Molecular Properties

Compound Name6,8-dimethoxy-3-methylisoquinoline
PubChem CID134913416
Molecular FormulaC12H13NO2
Molecular Weight203.24 g/mol
Exact Mass203.09
IUPAC Name6,8-dimethoxy-3-methylisoquinoline
SMILESCOc1cc(OC)c2cnc(C)cc2c1
InChIInChI=1S/C12H13NO2/c1-8-4-9-5-10(14-2)6-12(15-3)11(9)7-13-8/h4-7H,1-3H3
InChIKeyKEWNAZTYTCIPGI-UHFFFAOYSA-N
XLogP2.56
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(8-methoxy-3-methylisoquinolin-6-yl)propan-1-one
CID 169409378
1,3,6,8-tetramethoxyacridine
CID 175793272
3-(3,5-dimethoxy-2-methylphenyl)-7-methyl-2,6-naphthyridin-1-amine
CID 135181380
1,3,7-trimethoxynaphthalene
CID 102088907
6,8-dimethoxy-2-methylquinoline
CID 14936500
4-[2-[4-(6,8-dimethoxyisoquinolin-3-yl)-2,6-dimethylphenoxy]ethyl]morpholine
CID 24957862
5,7-dimethoxyquinolin-3-ol
CID 10081664
5-methoxy-2-methylpyridin-4-amine
CID 59938080
5,7-dimethoxy-3-methylquinolin-2-amine
CID 63232255
1-bromo-6-methoxy-3-methylisoquinoline
CID 165441613
5,7-dimethoxy-1,2-benzoxazole;titanium
CID 174490431
chloro-tris(2,4,6-trimethoxyphenyl)silane
CID 88962916

Frequently Asked Questions

What is the IUPAC name of 6,8-dimethoxy-3-methylisoquinoline?
The IUPAC name of 6,8-dimethoxy-3-methylisoquinoline (CID 134913416) is 6,8-dimethoxy-3-methylisoquinoline.
What is the SMILES notation for 6,8-dimethoxy-3-methylisoquinoline?
The canonical SMILES for 6,8-dimethoxy-3-methylisoquinoline is COc1cc(OC)c2cnc(C)cc2c1.
What is the InChIKey of 6,8-dimethoxy-3-methylisoquinoline?
The InChIKey is KEWNAZTYTCIPGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO2/c1-8-4-9-5-10(14-2)6-12(15-3)11(9)7-13-8/h4-7H,1-3H3.
What are the key properties of 6,8-dimethoxy-3-methylisoquinoline?
6,8-dimethoxy-3-methylisoquinoline has a molecular weight of 203.24 g/mol, XLogP of 2.56, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dimethoxy-3-methylisoquinoline is sourced from PubChem (CID 134913416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).