(5R)-3-methoxy-1,2-dimethyl-5-octyl-6,7-dihydro-5H-quinoline-4,8-dione

Systemtic Name: (5R)-3-methoxy-1,2-dimethyl-5-octyl-6,7-dihydro-5H-quinoline-4,8-dione Openeye Name: (5R)-3-methoxy-1,2-dimethyl-5-octyl-6,7-dihydro-5H-quinoline-4,8-dione CAS Name: (5R)-3-methoxy-1,2-dimethyl-5-octyl-6,7-dihydro-5H-quinoline-4,8-dione IUPAC Name: (5R)-3-methoxy-1,2-dimethyl-5-octyl-6,7-dihydro-5H-quinoline-4,8-dione Traditional Name: (5R)-3-methoxy-1,2-dimethyl-5-octyl-6,7-dihydro-5H-quinoline-4,8-quinone Formula: C20H31NO3 MolecularWeight: 333.46504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCC(=O)C2=C1C(=O)C(=C(N2C)C)OC

Isomeric SMILES

CCCCCCCC[C@@H]1CCC(=O)C2=C1C(=O)C(=C(N2C)C)OC

InChI

InChI=1S/C20H31NO3/c1-5-6-7-8-9-10-11-15-12-13-16(22)18-17(15)19(23)20(24-4)14(2)21(18)3/h15H,5-13H2,1-4H3/t15-/m1/s1