3-[[[(4S)-2,2-dimethyloxan-4-yl]amino]methyl]-1,6-dimethyl-quinolin-2-one

Systemtic Name: 3-[[[(4S)-2,2-dimethyloxan-4-yl]amino]methyl]-1,6-dimethyl-quinolin-2-one Openeye Name: 3-[[[(4S)-2,2-dimethyltetrahydropyran-4-yl]amino]methyl]-1,6-dimethyl-quinolin-2-one CAS Name: 3-[[[(4S)-2,2-dimethyl-4-oxanyl]amino]methyl]-1,6-dimethyl-2-quinolinone IUPAC Name: 3-[[[(4S)-2,2-dimethyloxan-4-yl]amino]methyl]-1,6-dimethylquinolin-2-one Traditional Name: 3-[[[(4S)-2,2-dimethyltetrahydropyran-4-yl]amino]methyl]-1,6-dimethyl-carbostyril Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2)CNC3CCOC(C3)(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2)CN[C@H]3CCOC(C3)(C)C)C

InChI

InChI=1S/C19H26N2O2/c1-13-5-6-17-14(9-13)10-15(18(22)21(17)4)12-20-16-7-8-23-19(2,3)11-16/h5-6,9-10,16,20H,7-8,11-12H2,1-4H3/t16-/m0/s1