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

Systemtic Name: (1S)-1-(4-methoxyphenyl)-2-quinoxalin-2-yl-ethanol Openeye Name: (1S)-1-(4-methoxyphenyl)-2-quinoxalin-2-yl-ethanol CAS Name: (1S)-1-(4-methoxyphenyl)-2-(2-quinoxalinyl)ethanol IUPAC Name: (1S)-1-(4-methoxyphenyl)-2-quinoxalin-2-ylethanol Traditional Name: (1S)-1-(4-methoxyphenyl)-2-quinoxalin-2-yl-ethanol Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3N=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC2=NC3=CC=CC=C3N=C2)O

InChI

InChI=1S/C17H16N2O2/c1-21-14-8-6-12(7-9-14)17(20)10-13-11-18-15-4-2-3-5-16(15)19-13/h2-9,11,17,20H,10H2,1H3/t17-/m0/s1