2-methyl-4-(propylamino)quinolin-8-ol

Systemtic Name: 2-methyl-4-(propylamino)quinolin-8-ol Openeye Name: 2-methyl-4-(propylamino)quinolin-8-ol CAS Name: 2-methyl-4-(propylamino)-8-quinolinol IUPAC Name: 2-methyl-4-(propylamino)quinolin-8-ol Traditional Name: 2-methyl-4-(propylamino)quinolin-8-ol Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=CC(=NC2=C1C=CC=C2O)C

Isomeric SMILES

CCCNC1=CC(=NC2=C1C=CC=C2O)C

InChI

InChI=1S/C13H16N2O/c1-3-7-14-11-8-9(2)15-13-10(11)5-4-6-12(13)16/h4-6,8,16H,3,7H2,1-2H3,(H,14,15)