2-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]propane-1,3-diol

Systemtic Name: 2-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]propane-1,3-diol Openeye Name: 2-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]propane-1,3-diol CAS Name: 2-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]propane-1,3-diol IUPAC Name: 2-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]propane-1,3-diol Traditional Name: 2-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]propane-1,3-diol Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)C(CO)CO

Isomeric SMILES

C1CN[C@@H](C2=CC=CC=C21)C(CO)CO

InChI

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/t12-/m1/s1