2-[(3R,4R)-3-(hydroxymethyl)-7-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl]ethanol

Systemtic Name: 2-[(3R,4R)-3-(hydroxymethyl)-7-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl]ethanol Openeye Name: 2-[(3R,4R)-3-(hydroxymethyl)-7-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl]ethanol CAS Name: 2-[(3R,4R)-3-(hydroxymethyl)-7-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl]ethanol IUPAC Name: 2-[(3R,4R)-3-(hydroxymethyl)-7-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl]ethanol Traditional Name: 2-[(3R,4R)-7-methyl-3-methylol-1,2,3,4-tetrahydroisoquinolin-4-yl]ethanol Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(C(NC2)CO)CCO

Isomeric SMILES

CC1=CC2=C(C=C1)[C@H]([C@@H](NC2)CO)CCO

InChI

InChI=1S/C13H19NO2/c1-9-2-3-11-10(6-9)7-14-13(8-16)12(11)4-5-15/h2-3,6,12-16H,4-5,7-8H2,1H3/t12-,13+/m1/s1