2-(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-propane-1,3-diol

• Catalog Number: ACMA00001007
• Category: Amines
• Molecular Weight: 207.27
• Molecular Formula: C₁₂H₁₇N
• Hazard Statements: H302-H319
• RIDADR: NONH for all modes of transport
• Symbol: GHS07

Custom Q&A

What is the molecular formula of the compound?

The molecular formula of the compound is C12H17NO2.

What is the PubChem CID of the compound?

The PubChem CID of the compound is 17039449.

When was the compound created?

The compound was created on November 13, 2007.

When was the compound last modified?

The compound was last modified on November 25, 2023.

What is the IUPAC name of the compound?

The IUPAC name of the compound is 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)propane-1,3-diol.

What is the InChI of the compound?

The InChI of the compound is InChI=1S/C12H17NO2/c14-7-10(8-15)12-11-4-2-1-3-9(11)5-6-13-12/h1-4,10,12-15H,5-8H2.

What is the InChIKey of the compound?

The InChIKey of the compound is GHSQHAKMLISTKD-UHFFFAOYSA-N.

What is the canonical SMILES of the compound?

The canonical SMILES of the compound is C1CNC(C2=CC=CC=C21)C(CO)CO.

What is the molecular weight of the compound?

The molecular weight of the compound is 207.27 g/mol.

Is the compound a canonicalized compound?

Yes, the compound is canonicalized according to PubChem.