7-[(S)-(2-ethoxyphenyl)-pyridin-2-yl-methyl]quinolin-8-ol

Systemtic Name: 7-[(S)-(2-ethoxyphenyl)-pyridin-2-yl-methyl]quinolin-8-ol Openeye Name: 7-[(S)-(2-ethoxyphenyl)-(2-pyridyl)methyl]quinolin-8-ol CAS Name: 7-[(S)-(2-ethoxyphenyl)-(2-pyridinyl)methyl]-8-quinolinol IUPAC Name: 7-[(S)-(2-ethoxyphenyl)-pyridin-2-ylmethyl]quinolin-8-ol Traditional Name: 7-[(S)-o-phenetyl(2-pyridyl)methyl]quinolin-8-ol Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CC=N4

Isomeric SMILES

CCOC1=CC=CC=C1[C@H](C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CC=N4

InChI

InChI=1S/C23H20N2O2/c1-2-27-20-11-4-3-9-17(20)21(19-10-5-6-14-24-19)18-13-12-16-8-7-15-25-22(16)23(18)26/h3-15,21,26H,2H2,1H3/t21-/m1/s1