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

C10H14ClNO2 — CID 161060246

IUPAC7-methoxy-1,2,3,4-tetrahydroisoquinolin-4-ol;hydrochloride
SMILESCOc1ccc2c(c1)CNCC2O.Cl
InChIInChI=1S/C10H13NO2.ClH/c1-13-8-2-3-9-7(4-8)5-11-6-10(9)12;/h2-4,10-12H,5-6H2,1H3;1H
InChIKeyUDHLOEDWAMSUGP-UHFFFAOYSA-N
MW215.68 g/mol
LogP1.25
Rot. Bonds1

About 7-methoxy-1,2,3,4-tetrahydroisoquinolin-4-ol;hydrochloride

7-methoxy-1,2,3,4-tetrahydroisoquinolin-4-ol;hydrochloride (PubChem CID 161060246) has the molecular formula C10H14ClNO2 and a molecular weight of 215.68 g/mol. Its IUPAC name is 7-methoxy-1,2,3,4-tetrahydroisoquinolin-4-ol;hydrochloride.

Molecular Properties

Compound Name7-methoxy-1,2,3,4-tetrahydroisoquinolin-4-ol;hydrochloride
PubChem CID161060246
Molecular FormulaC10H14ClNO2
Molecular Weight215.68 g/mol
Exact Mass215.07
IUPAC Name7-methoxy-1,2,3,4-tetrahydroisoquinolin-4-ol;hydrochloride
SMILESCOc1ccc2c(c1)CNCC2O.Cl
InChIInChI=1S/C10H13NO2.ClH/c1-13-8-2-3-9-7(4-8)5-11-6-10(9)12;/h2-4,10-12H,5-6H2,1H3;1H
InChIKeyUDHLOEDWAMSUGP-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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Related Compounds

7-methoxy-4-(2-methoxyethyl)-1,2,3,4-tetrahydroisoquinoline
CID 105477768
7-methoxy-4-(2-methylpropyl)-1,2,3,4-tetrahydroisoquinoline
CID 82127533
7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-ol;hydrochloride
CID 162061488
6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-ol;hydrochloride
CID 90423697
6-methoxy-1,2,3,4-tetrahydroquinolin-3-ol;hydrochloride
CID 105469275
(4R)-7-methoxy-4-(4-propylpiperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline
CID 9169422
8-butoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-5-ol
CID 130306818
(5R,7S)-7-amino-2-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol
CID 125495690
6-(2,2,2-trifluoroethoxy)-1,2,3,4-tetrahydroisoquinolin-4-ol;hydrochloride
CID 122444720
6,7-dimethoxy-4-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline
CID 617484
6-chloro-1,2,3,4-tetrahydroisoquinolin-4-ol;hydrochloride
CID 146013175
4-methoxy-N-(7-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)benzamide
CID 82584938

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-1,2,3,4-tetrahydroisoquinolin-4-ol;hydrochloride?
The IUPAC name of 7-methoxy-1,2,3,4-tetrahydroisoquinolin-4-ol;hydrochloride (CID 161060246) is 7-methoxy-1,2,3,4-tetrahydroisoquinolin-4-ol;hydrochloride.
What is the SMILES notation for 7-methoxy-1,2,3,4-tetrahydroisoquinolin-4-ol;hydrochloride?
The canonical SMILES for 7-methoxy-1,2,3,4-tetrahydroisoquinolin-4-ol;hydrochloride is COc1ccc2c(c1)CNCC2O.Cl.
What is the InChIKey of 7-methoxy-1,2,3,4-tetrahydroisoquinolin-4-ol;hydrochloride?
The InChIKey is UDHLOEDWAMSUGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO2.ClH/c1-13-8-2-3-9-7(4-8)5-11-6-10(9)12;/h2-4,10-12H,5-6H2,1H3;1H.
What are the key properties of 7-methoxy-1,2,3,4-tetrahydroisoquinolin-4-ol;hydrochloride?
7-methoxy-1,2,3,4-tetrahydroisoquinolin-4-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 7-methoxy-1,2,3,4-tetrahydroisoquinolin-4-ol;hydrochloride is sourced from PubChem (CID 161060246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).