[2-[1-cyclopropylethyl(methyl)amino]quinolin-3-yl]methanol

Systemtic Name: [2-[1-cyclopropylethyl(methyl)amino]quinolin-3-yl]methanol Openeye Name: [2-[1-cyclopropylethyl(methyl)amino]-3-quinolyl]methanol CAS Name: [2-[1-cyclopropylethyl(methyl)amino]-3-quinolinyl]methanol IUPAC Name: [2-[1-cyclopropylethyl(methyl)amino]quinolin-3-yl]methanol Traditional Name: [2-[1-cyclopropylethyl(methyl)amino]-3-quinolyl]methanol Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C2=NC3=CC=CC=C3C=C2CO

Isomeric SMILES

CC(C1CC1)N(C)C2=NC3=CC=CC=C3C=C2CO

InChI

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