(5R)-3,4-dimethoxy-2-methyl-5-octyl-6,7-dihydro-5H-quinolin-8-one

Systemtic Name: (5R)-3,4-dimethoxy-2-methyl-5-octyl-6,7-dihydro-5H-quinolin-8-one Openeye Name: (5R)-3,4-dimethoxy-2-methyl-5-octyl-6,7-dihydro-5H-quinolin-8-one CAS Name: (5R)-3,4-dimethoxy-2-methyl-5-octyl-6,7-dihydro-5H-quinolin-8-one IUPAC Name: (5R)-3,4-dimethoxy-2-methyl-5-octyl-6,7-dihydro-5H-quinolin-8-one Traditional Name: (5R)-3,4-dimethoxy-2-methyl-5-octyl-6,7-dihydro-5H-quinolin-8-one Formula: C20H31NO3 MolecularWeight: 333.46504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCC(=O)C2=NC(=C(C(=C12)OC)OC)C

Isomeric SMILES

CCCCCCCC[C@@H]1CCC(=O)C2=NC(=C(C(=C12)OC)OC)C

InChI

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