5-[[(4-ethoxyphenyl)amino]methyl]quinolin-8-ol

Systemtic Name: 5-[[(4-ethoxyphenyl)amino]methyl]quinolin-8-ol Openeye Name: 5-[(4-ethoxyanilino)methyl]quinolin-8-ol CAS Name: 5-[(4-ethoxyanilino)methyl]-8-quinolinol IUPAC Name: 5-[(4-ethoxyanilino)methyl]quinolin-8-ol Traditional Name: 5-(p-phenetidinomethyl)quinolin-8-ol Formula: C18H18N2O2 MolecularWeight: 294.34772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2=C3C=CC=NC3=C(C=C2)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2=C3C=CC=NC3=C(C=C2)O

InChI

InChI=1S/C18H18N2O2/c1-2-22-15-8-6-14(7-9-15)20-12-13-5-10-17(21)18-16(13)4-3-11-19-18/h3-11,20-21H,2,12H2,1H3