(1R)-2-methyl-1-quinolin-3-yl-propan-1-ol

Systemtic Name: (1R)-2-methyl-1-quinolin-3-yl-propan-1-ol Openeye Name: (1R)-2-methyl-1-(3-quinolyl)propan-1-ol CAS Name: (1R)-2-methyl-1-(3-quinolinyl)-1-propanol IUPAC Name: (1R)-2-methyl-1-quinolin-3-ylpropan-1-ol Traditional Name: (1R)-2-methyl-1-(3-quinolyl)propan-1-ol Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=CC=CC=C2N=C1)O

Isomeric SMILES

CC(C)[C@H](C1=CC2=CC=CC=C2N=C1)O

InChI

InChI=1S/C13H15NO/c1-9(2)13(15)11-7-10-5-3-4-6-12(10)14-8-11/h3-9,13,15H,1-2H3/t13-/m1/s1