5-[[(3,4-dimethylphenyl)amino]methyl]quinolin-8-ol

Systemtic Name: 5-[[(3,4-dimethylphenyl)amino]methyl]quinolin-8-ol Openeye Name: 5-[(3,4-dimethylanilino)methyl]quinolin-8-ol CAS Name: 5-[(3,4-dimethylanilino)methyl]-8-quinolinol IUPAC Name: 5-[(3,4-dimethylanilino)methyl]quinolin-8-ol Traditional Name: 5-[(3,4-dimethylanilino)methyl]quinolin-8-ol Formula: C18H18N2O MolecularWeight: 278.34832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=C3C=CC=NC3=C(C=C2)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=C3C=CC=NC3=C(C=C2)O)C

InChI

InChI=1S/C18H18N2O/c1-12-5-7-15(10-13(12)2)20-11-14-6-8-17(21)18-16(14)4-3-9-19-18/h3-10,20-21H,11H2,1-2H3