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

Systemtic Name: [2-[cyclopentyl(ethyl)amino]quinolin-3-yl]methanol Openeye Name: [2-[cyclopentyl(ethyl)amino]-3-quinolyl]methanol CAS Name: [2-[cyclopentyl(ethyl)amino]-3-quinolinyl]methanol IUPAC Name: [2-[cyclopentyl(ethyl)amino]quinolin-3-yl]methanol Traditional Name: [2-[cyclopentyl(ethyl)amino]-3-quinolyl]methanol Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O/c1-2-19(15-8-4-5-9-15)17-14(12-20)11-13-7-3-6-10-16(13)18-17/h3,6-7,10-11,15,20H,2,4-5,8-9,12H2,1H3