5-[[(2,3-dimethylphenyl)amino]methyl]quinolin-8-ol

Systemtic Name: 5-[[(2,3-dimethylphenyl)amino]methyl]quinolin-8-ol Openeye Name: 5-[(2,3-dimethylanilino)methyl]quinolin-8-ol CAS Name: 5-[(2,3-dimethylanilino)methyl]-8-quinolinol IUPAC Name: 5-[(2,3-dimethylanilino)methyl]quinolin-8-ol Traditional Name: 5-[(2,3-dimethylanilino)methyl]quinolin-8-ol Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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