(1S)-1-(4-methoxyphenyl)-2-quinolin-2-yl-ethanol

Systemtic Name: (1S)-1-(4-methoxyphenyl)-2-quinolin-2-yl-ethanol Openeye Name: (1S)-1-(4-methoxyphenyl)-2-(2-quinolyl)ethanol CAS Name: (1S)-1-(4-methoxyphenyl)-2-(2-quinolinyl)ethanol IUPAC Name: (1S)-1-(4-methoxyphenyl)-2-quinolin-2-ylethanol Traditional Name: (1S)-1-(4-methoxyphenyl)-2-(2-quinolyl)ethanol Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3C=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC2=NC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C18H17NO2/c1-21-16-10-7-14(8-11-16)18(20)12-15-9-6-13-4-2-3-5-17(13)19-15/h2-11,18,20H,12H2,1H3/t18-/m0/s1