(5R)-3-methoxy-2-methyl-5-octanoyl-1,5,6,7-tetrahydroquinoline-4,8-dione

Systemtic Name: (5R)-3-methoxy-2-methyl-5-octanoyl-1,5,6,7-tetrahydroquinoline-4,8-dione Openeye Name: (5R)-3-methoxy-2-methyl-5-octanoyl-1,5,6,7-tetrahydroquinoline-4,8-dione CAS Name: (5R)-3-methoxy-2-methyl-5-(1-oxooctyl)-1,5,6,7-tetrahydroquinoline-4,8-dione IUPAC Name: (5R)-3-methoxy-2-methyl-5-octanoyl-1,5,6,7-tetrahydroquinoline-4,8-dione Traditional Name: (5R)-5-caprylyl-3-methoxy-2-methyl-1,5,6,7-tetrahydroquinoline-4,8-quinone Formula: C19H27NO4 MolecularWeight: 333.42198

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)C1CCC(=O)C2=C1C(=O)C(=C(N2)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO4/c1-4-5-6-7-8-9-14(21)13-10-11-15(22)17-16(13)18(23)19(24-3)12(2)20-17/h13H,4-11H2,1-3H3,(H,20,23)/t13-/m0/s1