[2-[methyl(propyl)amino]quinolin-3-yl]methanol

Systemtic Name: [2-[methyl(propyl)amino]quinolin-3-yl]methanol Openeye Name: [2-[methyl(propyl)amino]-3-quinolyl]methanol CAS Name: [2-[methyl(propyl)amino]-3-quinolinyl]methanol IUPAC Name: [2-[methyl(propyl)amino]quinolin-3-yl]methanol Traditional Name: [2-[methyl(propyl)amino]-3-quinolyl]methanol Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C1=NC2=CC=CC=C2C=C1CO

Isomeric SMILES

CCCN(C)C1=NC2=CC=CC=C2C=C1CO

InChI

InChI=1S/C14H18N2O/c1-3-8-16(2)14-12(10-17)9-11-6-4-5-7-13(11)15-14/h4-7,9,17H,3,8,10H2,1-2H3