2-[2-(4-hydroxyphenyl)propan-2-yl]quinolin-8-ol

Systemtic Name: 2-[2-(4-hydroxyphenyl)propan-2-yl]quinolin-8-ol Openeye Name: 2-[1-(4-hydroxyphenyl)-1-methyl-ethyl]quinolin-8-ol CAS Name: 2-[2-(4-hydroxyphenyl)propan-2-yl]-8-quinolinol IUPAC Name: 2-[2-(4-hydroxyphenyl)propan-2-yl]quinolin-8-ol Traditional Name: 2-[1-(4-hydroxyphenyl)-1-methyl-ethyl]quinolin-8-ol Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)O)C2=NC3=C(C=CC=C3O)C=C2

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)O)C2=NC3=C(C=CC=C3O)C=C2

InChI

InChI=1S/C18H17NO2/c1-18(2,13-7-9-14(20)10-8-13)16-11-6-12-4-3-5-15(21)17(12)19-16/h3-11,20-21H,1-2H3