5-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]methyl]quinolin-8-ol

Systemtic Name: 5-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]methyl]quinolin-8-ol Openeye Name: 5-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]methyl]quinolin-8-ol CAS Name: 5-[[(2S,6S)-2,6-dimethyl-4-morpholinyl]methyl]-8-quinolinol IUPAC Name: 5-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]methyl]quinolin-8-ol Traditional Name: 5-[[(2S,6S)-2,6-dimethylmorpholino]methyl]quinolin-8-ol Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC2=C3C=CC=NC3=C(C=C2)O

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)CC2=C3C=CC=NC3=C(C=C2)O

InChI

InChI=1S/C16H20N2O2/c1-11-8-18(9-12(2)20-11)10-13-5-6-15(19)16-14(13)4-3-7-17-16/h3-7,11-12,19H,8-10H2,1-2H3/t11-,12-/m0/s1