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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O/c1-2-9-18(14-7-8-14)16-13(11-19)10-12-5-3-4-6-15(12)17-16/h3-6,10,14,19H,2,7-9,11H2,1H3