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

Systemtic Name: 5-[[methyl(prop-2-ynyl)amino]methyl]quinolin-8-ol Openeye Name: 5-[[methyl(prop-2-ynyl)amino]methyl]quinolin-8-ol CAS Name: 5-[[methyl(prop-2-ynyl)amino]methyl]-8-quinolinol IUPAC Name: 5-[[methyl(prop-2-ynyl)amino]methyl]quinolin-8-ol Traditional Name: 5-[[methyl(propargyl)amino]methyl]quinolin-8-ol Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#C)CC1=C2C=CC=NC2=C(C=C1)O

Isomeric SMILES

CN(CC#C)CC1=C2C=CC=NC2=C(C=C1)O

InChI

InChI=1S/C14H14N2O/c1-3-9-16(2)10-11-6-7-13(17)14-12(11)5-4-8-15-14/h1,4-8,17H,9-10H2,2H3