(2S)-6-methoxy-2-propyl-2,3-dihydro-1H-quinolin-4-one

Systemtic Name: (2S)-6-methoxy-2-propyl-2,3-dihydro-1H-quinolin-4-one Openeye Name: (2S)-6-methoxy-2-propyl-2,3-dihydro-1H-quinolin-4-one CAS Name: (2S)-6-methoxy-2-propyl-2,3-dihydro-1H-quinolin-4-one IUPAC Name: (2S)-6-methoxy-2-propyl-2,3-dihydro-1H-quinolin-4-one Traditional Name: (2S)-6-methoxy-2-propyl-2,3-dihydro-1H-quinolin-4-one Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(=O)C2=C(N1)C=CC(=C2)OC

Isomeric SMILES

CCC[C@H]1CC(=O)C2=C(N1)C=CC(=C2)OC

InChI

InChI=1S/C13H17NO2/c1-3-4-9-7-13(15)11-8-10(16-2)5-6-12(11)14-9/h5-6,8-9,14H,3-4,7H2,1-2H3/t9-/m0/s1