(1S)-1-quinolin-4-ylethanol

Systemtic Name: (1S)-1-quinolin-4-ylethanol Openeye Name: (1S)-1-(4-quinolyl)ethanol CAS Name: (1S)-1-(4-quinolinyl)ethanol IUPAC Name: (1S)-1-quinolin-4-ylethanol Traditional Name: (1S)-1-(4-quinolyl)ethanol Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC2=CC=CC=C12)O

Isomeric SMILES

C[C@@H](C1=CC=NC2=CC=CC=C12)O

InChI

InChI=1S/C11H11NO/c1-8(13)9-6-7-12-11-5-3-2-4-10(9)11/h2-8,13H,1H3/t8-/m0/s1