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

Systemtic Name: [2-[cyclopropyl(methyl)amino]quinolin-3-yl]methanol Openeye Name: [2-[cyclopropyl(methyl)amino]-3-quinolyl]methanol CAS Name: [2-[cyclopropyl(methyl)amino]-3-quinolinyl]methanol IUPAC Name: [2-[cyclopropyl(methyl)amino]quinolin-3-yl]methanol Traditional Name: [2-[cyclopropyl(methyl)amino]-3-quinolyl]methanol Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC1)C2=NC3=CC=CC=C3C=C2CO

Isomeric SMILES

CN(C1CC1)C2=NC3=CC=CC=C3C=C2CO

InChI

InChI=1S/C14H16N2O/c1-16(12-6-7-12)14-11(9-17)8-10-4-2-3-5-13(10)15-14/h2-5,8,12,17H,6-7,9H2,1H3