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

Systemtic Name: N-[[2-(dimethylamino)-8-methyl-quinolin-3-yl]methyl]-2-methoxy-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: N-[[2-(dimethylamino)-8-methyl-3-quinolyl]methyl]-2-methoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-[[2-(dimethylamino)-8-methyl-3-quinolinyl]methyl]-2-methoxy-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: N-[[2-(dimethylamino)-8-methylquinolin-3-yl]methyl]-2-methoxy-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: N-[[2-(dimethylamino)-8-methyl-3-quinolyl]methyl]-2-methoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O3/c1-15-7-5-8-16-11-17(21(23(2)3)22-20(15)16)12-24(19(25)14-26-4)13-18-9-6-10-27-18/h5,7-8,11,18H,6,9-10,12-14H2,1-4H3/t18-/m1/s1