6-methoxy-1,2,3,4-tetrahydroisoquinolin-5-ol

C10H13NO2 — CID 83875098

IUPAC6-methoxy-1,2,3,4-tetrahydroisoquinolin-5-ol
SMILESCOc1ccc2c(c1O)CCNC2
InChIInChI=1S/C10H13NO2/c1-13-9-3-2-7-6-11-5-4-8(7)10(9)12/h2-3,11-12H,4-6H2,1H3
InChIKeyOKNLTAIWFAQUCQ-UHFFFAOYSA-N
MW179.22 g/mol
LogP1.05
Rot. Bonds1

About 6-methoxy-1,2,3,4-tetrahydroisoquinolin-5-ol

6-methoxy-1,2,3,4-tetrahydroisoquinolin-5-ol (PubChem CID 83875098) has the molecular formula C10H13NO2 and a molecular weight of 179.22 g/mol. Its IUPAC name is 6-methoxy-1,2,3,4-tetrahydroisoquinolin-5-ol.

Molecular Properties

Compound Name6-methoxy-1,2,3,4-tetrahydroisoquinolin-5-ol
PubChem CID83875098
Molecular FormulaC10H13NO2
Molecular Weight179.22 g/mol
Exact Mass179.09
IUPAC Name6-methoxy-1,2,3,4-tetrahydroisoquinolin-5-ol
SMILESCOc1ccc2c(c1O)CCNC2
InChIInChI=1S/C10H13NO2/c1-13-9-3-2-7-6-11-5-4-8(7)10(9)12/h2-3,11-12H,4-6H2,1H3
InChIKeyOKNLTAIWFAQUCQ-UHFFFAOYSA-N
XLogP1.05
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-methoxy-5-nitro-1,2,3,4-tetrahydroisoquinoline
CID 59585598
6,7-dimethoxy-2,3,4,5-tetrahydro-1H-2-benzazepine
CID 83820244
6-bromo-1,2,3,4-tetrahydroisoquinolin-5-ol
CID 84691693
6-amino-1,2,3,4-tetrahydroisoquinolin-5-ol
CID 84651923
6-(dimethylamino)-1,2,3,4-tetrahydroisoquinolin-5-ol;hydrochloride
CID 90411328
5-methoxy-6-methyl-1,2,3,4-tetrahydroisoquinoline
CID 83874749
5-methoxy-1,2,3,4-tetrahydroisoquinolin-6-amine
CID 84656591
6-ethoxy-5-methoxy-1,2,3,4-tetrahydroisoquinoline;hydrochloride
CID 160634725
5-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol
CID 59370482
8-fluoro-7-methoxy-1,2,3,4-tetrahydroisoquinoline
CID 84657900
2-bromo-6-methoxy-3,4-dihydro-1H-isoquinolin-5-ol
CID 58602621
3-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-5-yl)benzoic acid
CID 82583495

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-1,2,3,4-tetrahydroisoquinolin-5-ol?
The IUPAC name of 6-methoxy-1,2,3,4-tetrahydroisoquinolin-5-ol (CID 83875098) is 6-methoxy-1,2,3,4-tetrahydroisoquinolin-5-ol.
What is the SMILES notation for 6-methoxy-1,2,3,4-tetrahydroisoquinolin-5-ol?
The canonical SMILES for 6-methoxy-1,2,3,4-tetrahydroisoquinolin-5-ol is COc1ccc2c(c1O)CCNC2.
What is the InChIKey of 6-methoxy-1,2,3,4-tetrahydroisoquinolin-5-ol?
The InChIKey is OKNLTAIWFAQUCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO2/c1-13-9-3-2-7-6-11-5-4-8(7)10(9)12/h2-3,11-12H,4-6H2,1H3.
What are the key properties of 6-methoxy-1,2,3,4-tetrahydroisoquinolin-5-ol?
6-methoxy-1,2,3,4-tetrahydroisoquinolin-5-ol has a molecular weight of 179.22 g/mol, XLogP of 1.05, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-1,2,3,4-tetrahydroisoquinolin-5-ol is sourced from PubChem (CID 83875098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).