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

Systemtic Name: (5R)-3-methoxy-2-methyl-5-octyl-8-oxidanyl-5,6,7,8-tetrahydro-1H-quinolin-4-one Openeye Name: (5R)-8-hydroxy-3-methoxy-2-methyl-5-octyl-5,6,7,8-tetrahydro-1H-quinolin-4-one CAS Name: (5R)-8-hydroxy-3-methoxy-2-methyl-5-octyl-5,6,7,8-tetrahydro-1H-quinolin-4-one IUPAC Name: (5R)-8-hydroxy-3-methoxy-2-methyl-5-octyl-5,6,7,8-tetrahydro-1H-quinolin-4-one Traditional Name: (5R)-8-hydroxy-3-methoxy-2-methyl-5-octyl-5,6,7,8-tetrahydro-1H-quinolin-4-one Formula: C19H31NO3 MolecularWeight: 321.45434

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCC(C2=C1C(=O)C(=C(N2)C)OC)O

Isomeric SMILES

CCCCCCCC[C@@H]1CCC(C2=C1C(=O)C(=C(N2)C)OC)O

InChI

InChI=1S/C19H31NO3/c1-4-5-6-7-8-9-10-14-11-12-15(21)17-16(14)18(22)19(23-3)13(2)20-17/h14-15,21H,4-12H2,1-3H3,(H,20,22)/t14-,15?/m1/s1