6-methoxy-8-phenyl-1,2,3,4-tetrahydroisoquinolin-7-ol

C16H17NO2 — CID 153406501

IUPAC6-methoxy-8-phenyl-1,2,3,4-tetrahydroisoquinolin-7-ol
SMILESCOc1cc2c(c(-c3ccccc3)c1O)CNCC2
InChIInChI=1S/C16H17NO2/c1-19-14-9-12-7-8-17-10-13(12)15(16(14)18)11-5-3-2-4-6-11/h2-6,9,17-18H,7-8,10H2,1H3
InChIKeyZWMVHCIAJQPKGB-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.71
Rot. Bonds2

About 6-methoxy-8-phenyl-1,2,3,4-tetrahydroisoquinolin-7-ol

6-methoxy-8-phenyl-1,2,3,4-tetrahydroisoquinolin-7-ol (PubChem CID 153406501) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is 6-methoxy-8-phenyl-1,2,3,4-tetrahydroisoquinolin-7-ol.

Molecular Properties

Compound Name6-methoxy-8-phenyl-1,2,3,4-tetrahydroisoquinolin-7-ol
PubChem CID153406501
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC Name6-methoxy-8-phenyl-1,2,3,4-tetrahydroisoquinolin-7-ol
SMILESCOc1cc2c(c(-c3ccccc3)c1O)CNCC2
InChIInChI=1S/C16H17NO2/c1-19-14-9-12-7-8-17-10-13(12)15(16(14)18)11-5-3-2-4-6-11/h2-6,9,17-18H,7-8,10H2,1H3
InChIKeyZWMVHCIAJQPKGB-UHFFFAOYSA-N
XLogP2.71
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-8-phenyl-1,2,3,4-tetrahydroisoquinolin-7-ol?
The IUPAC name of 6-methoxy-8-phenyl-1,2,3,4-tetrahydroisoquinolin-7-ol (CID 153406501) is 6-methoxy-8-phenyl-1,2,3,4-tetrahydroisoquinolin-7-ol.
What is the SMILES notation for 6-methoxy-8-phenyl-1,2,3,4-tetrahydroisoquinolin-7-ol?
The canonical SMILES for 6-methoxy-8-phenyl-1,2,3,4-tetrahydroisoquinolin-7-ol is COc1cc2c(c(-c3ccccc3)c1O)CNCC2.
What is the InChIKey of 6-methoxy-8-phenyl-1,2,3,4-tetrahydroisoquinolin-7-ol?
The InChIKey is ZWMVHCIAJQPKGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c1-19-14-9-12-7-8-17-10-13(12)15(16(14)18)11-5-3-2-4-6-11/h2-6,9,17-18H,7-8,10H2,1H3.
What are the key properties of 6-methoxy-8-phenyl-1,2,3,4-tetrahydroisoquinolin-7-ol?
6-methoxy-8-phenyl-1,2,3,4-tetrahydroisoquinolin-7-ol has a molecular weight of 255.32 g/mol, XLogP of 2.71, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-8-phenyl-1,2,3,4-tetrahydroisoquinolin-7-ol is sourced from PubChem (CID 153406501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).