(R)-(1,2,3,4-Tetrahydroisoquinolin-3-yl)methanol, 95%

cas: 62855-02-1 — see every product listed under this CAS number, including other names

(R)-(1,2,3,4-Tetrahydroisoquinolin-3-yl)methanol, 95% (CAS 62855-02-1) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg, 5g, 10g, 1g. Offered by: Ambeed, BLDpharm, Fluorochem.

• 2D
• 3D

[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol (CAS 62855-02-1) is a chemical compound with the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. IUPAC name: [(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol. InChIKey: ZSKDXMLMMQFHGW-SNVBAGLBSA-N.

Identity

Molecular formula	C10H13NO
Molecular weight	163.22 g/mol
IUPAC name	[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol
InChIKey	ZSKDXMLMMQFHGW-SNVBAGLBSA-N
SMILES	C1[C@@H](NCC2=CC=CC=C21)CO

Computed by PubChem (NCBI)

Synonyms: [(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol, ((3R)-1,2,3,4-Tetrahydroisoquinolin-3-yl)methanol, (R)-(1,2,3,4-Tetrahydroisoquinolin-3-yl)methanol, (R)-(1,2,3,4-Tetrahydroisoquinolin-3-YL)-Methanol, (R)-1,2,3,4-Tetrahydroisoquinolin-3-yl-methanol, (3r)-1,2,3,4-tetrahydroisoquinolin-3-ylmethanol, (r)-1,2,3,4-tetrahydro-3-isoquinolinemethanol, (R)-1,2,3,4-Tetrahydroisoquinolylmethan-3-ol, 3-Isoquinolinemethanol, 1,2,3,4-tetrahydro-, (R)-, Oprea1_551380

Related forms of this compound

[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol C₁₀H₁₃NO

1,2,3,4-tetrahydroisoquinolin-3-ylmethanol C₁₀H₁₃NO

Isomers (same molecular formula)

2-(methoxymethyl)-2,3-dihydro-1H-indole C₁₀H₁₃NO

3-benzyloxetan-3-amine C₁₀H₁₃NO

3,4-dihydro-2H-chromen-2-ylmethanamine C₁₀H₁₃NO

[(1R,2R)-1-amino-2,3-dihydro-1H-inden-2-yl]methanol C₁₀H₁₃NO

3-methyl-1-pyridin-3-ylbutan-1-one C₁₀H₁₃NO

1,2,3,4-tetrahydroquinolin-2-ylmethanol C₁₀H₁₃NO

2-tert-butylpyridine-4-carbaldehyde C₁₀H₁₃NO

3-(4-methoxyphenyl)azetidine C₁₀H₁₃NO

4-[(1-aminocyclopropyl)methyl]phenol C₁₀H₁₃NO

2,2-dimethyl-3H-1-benzofuran-7-amine C₁₀H₁₃NO