(1S)-1-(7-methoxyquinolin-3-yl)-2-methyl-propan-1-ol

Systemtic Name: (1S)-1-(7-methoxyquinolin-3-yl)-2-methyl-propan-1-ol Openeye Name: (1S)-1-(7-methoxy-3-quinolyl)-2-methyl-propan-1-ol CAS Name: (1S)-1-(7-methoxy-3-quinolinyl)-2-methyl-1-propanol IUPAC Name: (1S)-1-(7-methoxyquinolin-3-yl)-2-methylpropan-1-ol Traditional Name: (1S)-1-(7-methoxy-3-quinolyl)-2-methyl-propan-1-ol Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CN=C2C=C(C=CC2=C1)OC)O

Isomeric SMILES

CC(C)[C@@H](C1=CN=C2C=C(C=CC2=C1)OC)O

InChI

InChI=1S/C14H17NO2/c1-9(2)14(16)11-6-10-4-5-12(17-3)7-13(10)15-8-11/h4-9,14,16H,1-3H3/t14-/m0/s1