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

Systemtic Name: [2-[cyclopentyl(methyl)amino]quinolin-3-yl]methanol Openeye Name: [2-[cyclopentyl(methyl)amino]-3-quinolyl]methanol CAS Name: [2-[cyclopentyl(methyl)amino]-3-quinolinyl]methanol IUPAC Name: [2-[cyclopentyl(methyl)amino]quinolin-3-yl]methanol Traditional Name: [2-[cyclopentyl(methyl)amino]-3-quinolyl]methanol Formula: C16H20N2O MolecularWeight: 256.3428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C2=NC3=CC=CC=C3C=C2CO

Isomeric SMILES

CN(C1CCCC1)C2=NC3=CC=CC=C3C=C2CO

InChI

InChI=1S/C16H20N2O/c1-18(14-7-3-4-8-14)16-13(11-19)10-12-6-2-5-9-15(12)17-16/h2,5-6,9-10,14,19H,3-4,7-8,11H2,1H3