2-methyl-7-[(2R)-octan-2-yl]oxy-5-oxidanyl-2,3-dihydro-1H-quinolin-4-one

Systemtic Name: 2-methyl-7-[(2R)-octan-2-yl]oxy-5-oxidanyl-2,3-dihydro-1H-quinolin-4-one Openeye Name: 5-hydroxy-2-methyl-7-[(1R)-1-methylheptoxy]-2,3-dihydro-1H-quinolin-4-one CAS Name: 5-hydroxy-2-methyl-7-[(2R)-octan-2-yl]oxy-2,3-dihydro-1H-quinolin-4-one IUPAC Name: 5-hydroxy-2-methyl-7-[(2R)-octan-2-yl]oxy-2,3-dihydro-1H-quinolin-4-one Traditional Name: 5-hydroxy-2-methyl-7-[(1R)-1-methylheptoxy]-2,3-dihydro-1H-quinolin-4-one Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC1=CC(=C2C(=O)CC(NC2=C1)C)O

Isomeric SMILES

CCCCCC[C@@H](C)OC1=CC(=C2C(=O)CC(NC2=C1)C)O

InChI

InChI=1S/C18H27NO3/c1-4-5-6-7-8-13(3)22-14-10-15-18(17(21)11-14)16(20)9-12(2)19-15/h10-13,19,21H,4-9H2,1-3H3/t12?,13-/m1/s1