[(5R)-3-methoxy-2-methyl-5-octyl-8-oxidanylidene-6,7-dihydro-5H-quinolin-4-yl] ethanoate

Systemtic Name: [(5R)-3-methoxy-2-methyl-5-octyl-8-oxidanylidene-6,7-dihydro-5H-quinolin-4-yl] ethanoate Openeye Name: [(5R)-3-methoxy-2-methyl-5-octyl-8-oxo-6,7-dihydro-5H-quinolin-4-yl] acetate CAS Name: acetic acid [(5R)-3-methoxy-2-methyl-5-octyl-8-oxo-6,7-dihydro-5H-quinolin-4-yl] ester IUPAC Name: [(5R)-3-methoxy-2-methyl-5-octyl-8-oxo-6,7-dihydro-5H-quinolin-4-yl] acetate Traditional Name: acetic acid [(5R)-8-keto-3-methoxy-2-methyl-5-octyl-6,7-dihydro-5H-quinolin-4-yl] ester Formula: C21H31NO4 MolecularWeight: 361.47514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31NO4/c1-5-6-7-8-9-10-11-16-12-13-17(24)19-18(16)21(26-15(3)23)20(25-4)14(2)22-19/h16H,5-13H2,1-4H3/t16-/m1/s1