5-[azanyl-(4-methylphenyl)methyl]quinolin-8-ol

Systemtic Name: 5-[azanyl-(4-methylphenyl)methyl]quinolin-8-ol Openeye Name: 5-[amino(p-tolyl)methyl]quinolin-8-ol CAS Name: 5-[amino-(4-methylphenyl)methyl]-8-quinolinol IUPAC Name: 5-[amino-(4-methylphenyl)methyl]quinolin-8-ol Traditional Name: 5-[amino(p-tolyl)methyl]quinolin-8-ol Formula: C17H16N2O MolecularWeight: 264.32174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O/c1-11-4-6-12(7-5-11)16(18)13-8-9-15(20)17-14(13)3-2-10-19-17/h2-10,16,20H,18H2,1H3