N-[[2-(dimethylamino)-8-methyl-quinolin-3-yl]methyl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: N-[[2-(dimethylamino)-8-methyl-quinolin-3-yl]methyl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: N-[[2-(dimethylamino)-8-methyl-3-quinolyl]methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-[[2-(dimethylamino)-8-methyl-3-quinolinyl]methyl]-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: N-[[2-(dimethylamino)-8-methylquinolin-3-yl]methyl]-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: N-[[2-(dimethylamino)-8-methyl-3-quinolyl]methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)N(C)C)CN(CC3CCCO3)C(=O)C

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)N(C)C)CN(C[C@H]3CCCO3)C(=O)C

InChI

InChI=1S/C20H27N3O2/c1-14-7-5-8-16-11-17(20(22(3)4)21-19(14)16)12-23(15(2)24)13-18-9-6-10-25-18/h5,7-8,11,18H,6,9-10,12-13H2,1-4H3/t18-/m1/s1