2-[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]quinolin-8-ol

Systemtic Name: 2-[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]quinolin-8-ol Openeye Name: 2-[(4-hydroxy-3,5-dimethyl-phenyl)methyl]quinolin-8-ol CAS Name: 2-[(4-hydroxy-3,5-dimethylphenyl)methyl]-8-quinolinol IUPAC Name: 2-[(4-hydroxy-3,5-dimethylphenyl)methyl]quinolin-8-ol Traditional Name: 2-(4-hydroxy-3,5-dimethyl-benzyl)quinolin-8-ol Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CC2=NC3=C(C=CC=C3O)C=C2

Isomeric SMILES

CC1=CC(=CC(=C1O)C)CC2=NC3=C(C=CC=C3O)C=C2

InChI

InChI=1S/C18H17NO2/c1-11-8-13(9-12(2)18(11)21)10-15-7-6-14-4-3-5-16(20)17(14)19-15/h3-9,20-21H,10H2,1-2H3