(S)–(–)–1,2,3,4–Tetrahydro–3–isoquinolinemethanol

cas: 18881-17-9 — see every product listed under this CAS number, including other names

(S)–(–)–1,2,3,4–Tetrahydro–3–isoquinolinemethanol (CAS 18881-17-9) is a chemical reagent available from Chemat. Available pack sizes: 5g. Offered by: GLPBio.

• 2D
• 3D

[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol (CAS 18881-17-9) is a chemical compound with the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. IUPAC name: [(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol. InChIKey: ZSKDXMLMMQFHGW-JTQLQIEISA-N.

Identity

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

Computed by PubChem (NCBI)

Synonyms: [(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol, ZSKDXMLMMQFHGW-JTQLQIEISA-, (S)-1,2,3,4-Tetrahydro-3-isoquinolinemethanol, ((3S)-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol, InChI=1/C10H13NO/c12-7-10-5-8-3-1-2-4-9(8)6-11-10/h1-4,10-12H,5-7H2/t10-/m0/s1, (S)-1,2,3,4-Tetrahydroisoquinoline-3-methanol, (S)-(1,2,3,4-Tetrahydroisoquinolin-3-yl)methanol, (3s)-1,2,3,4-tetrahydroisoquinolin-3-ylmethanol, (S)-(-)-1,2,3,4-Tetrahydro-3-isoquinolinemethanol, 3-Isoquinolinemethanol, 1,2,3,4-tetrahydro-, (3S)-

Related forms of this compound

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

(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methanamine C₁₀H₁₃NO