6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-ol;hydrochloride

C10H14ClNO2 — CID 90423697

IUPAC6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-ol;hydrochloride
SMILESCOc1ccc2c(c1)CCNC2O.Cl
InChIInChI=1S/C10H13NO2.ClH/c1-13-8-2-3-9-7(6-8)4-5-11-10(9)12;/h2-3,6,10-12H,4-5H2,1H3;1H
InChIKeyABZZKTBZJSEQRZ-UHFFFAOYSA-N
MW215.68 g/mol
LogP1.25
Rot. Bonds1

About 6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-ol;hydrochloride

6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-ol;hydrochloride (PubChem CID 90423697) has the molecular formula C10H14ClNO2 and a molecular weight of 215.68 g/mol. Its IUPAC name is 6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-ol;hydrochloride.

Molecular Properties

Compound Name6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-ol;hydrochloride
PubChem CID90423697
Molecular FormulaC10H14ClNO2
Molecular Weight215.68 g/mol
Exact Mass215.07
IUPAC Name6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-ol;hydrochloride
SMILESCOc1ccc2c(c1)CCNC2O.Cl
InChIInChI=1S/C10H13NO2.ClH/c1-13-8-2-3-9-7(6-8)4-5-11-10(9)12;/h2-3,6,10-12H,4-5H2,1H3;1H
InChIKeyABZZKTBZJSEQRZ-UHFFFAOYSA-N
XLogP1.25
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.68
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-ol;hydrochloride?
The IUPAC name of 6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-ol;hydrochloride (CID 90423697) is 6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-ol;hydrochloride.
What is the SMILES notation for 6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-ol;hydrochloride?
The canonical SMILES for 6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-ol;hydrochloride is COc1ccc2c(c1)CCNC2O.Cl.
What is the InChIKey of 6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-ol;hydrochloride?
The InChIKey is ABZZKTBZJSEQRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO2.ClH/c1-13-8-2-3-9-7(6-8)4-5-11-10(9)12;/h2-3,6,10-12H,4-5H2,1H3;1H.
What are the key properties of 6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-ol;hydrochloride?
6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-ol;hydrochloride has a molecular weight of 215.68 g/mol, XLogP of 1.25, 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-1-ol;hydrochloride is sourced from PubChem (CID 90423697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).