(6-chloranyl-2-methyl-quinolin-3-yl)-[(2S,6S)-2,6-dimethylmorpholin-4-yl]methanone

Systemtic Name: (6-chloranyl-2-methyl-quinolin-3-yl)-[(2S,6S)-2,6-dimethylmorpholin-4-yl]methanone Openeye Name: (6-chloro-2-methyl-3-quinolyl)-[(2S,6S)-2,6-dimethylmorpholin-4-yl]methanone CAS Name: (6-chloro-2-methyl-3-quinolinyl)-[(2S,6S)-2,6-dimethyl-4-morpholinyl]methanone IUPAC Name: (6-chloro-2-methylquinolin-3-yl)-[(2S,6S)-2,6-dimethylmorpholin-4-yl]methanone Traditional Name: (6-chloro-2-methyl-3-quinolyl)-[(2S,6S)-2,6-dimethylmorpholino]methanone Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=C(N=C3C=CC(=CC3=C2)Cl)C

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)C(=O)C2=C(N=C3C=CC(=CC3=C2)Cl)C

InChI

InChI=1S/C17H19ClN2O2/c1-10-8-20(9-11(2)22-10)17(21)15-7-13-6-14(18)4-5-16(13)19-12(15)3/h4-7,10-11H,8-9H2,1-3H3/t10-,11-/m0/s1