5-[[(2-methylphenyl)amino]methyl]quinolin-8-ol

Systemtic Name: 5-[[(2-methylphenyl)amino]methyl]quinolin-8-ol Openeye Name: 5-[(2-methylanilino)methyl]quinolin-8-ol CAS Name: 5-[(2-methylanilino)methyl]-8-quinolinol IUPAC Name: 5-[(2-methylanilino)methyl]quinolin-8-ol Traditional Name: 5-(o-toluidinomethyl)quinolin-8-ol Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC2=C3C=CC=NC3=C(C=C2)O

Isomeric SMILES

CC1=CC=CC=C1NCC2=C3C=CC=NC3=C(C=C2)O

InChI

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