(5S)-3-methoxy-2-methyl-5-octyl-5,6,7,8-tetrahydro-1H-quinolin-4-one

Systemtic Name: (5S)-3-methoxy-2-methyl-5-octyl-5,6,7,8-tetrahydro-1H-quinolin-4-one Openeye Name: (5S)-3-methoxy-2-methyl-5-octyl-5,6,7,8-tetrahydro-1H-quinolin-4-one CAS Name: (5S)-3-methoxy-2-methyl-5-octyl-5,6,7,8-tetrahydro-1H-quinolin-4-one IUPAC Name: (5S)-3-methoxy-2-methyl-5-octyl-5,6,7,8-tetrahydro-1H-quinolin-4-one Traditional Name: (5S)-3-methoxy-2-methyl-5-octyl-5,6,7,8-tetrahydro-1H-quinolin-4-one Formula: C19H31NO2 MolecularWeight: 305.45494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCCC2=C1C(=O)C(=C(N2)C)OC

Isomeric SMILES

CCCCCCCC[C@H]1CCCC2=C1C(=O)C(=C(N2)C)OC

InChI

InChI=1S/C19H31NO2/c1-4-5-6-7-8-9-11-15-12-10-13-16-17(15)18(21)19(22-3)14(2)20-16/h15H,4-13H2,1-3H3,(H,20,21)/t15-/m0/s1