4,8-dimethoxy-1-methyl-3-[(2R)-3-methyl-2-oxidanyl-butyl]quinolin-2-one

Systemtic Name: 4,8-dimethoxy-1-methyl-3-[(2R)-3-methyl-2-oxidanyl-butyl]quinolin-2-one Openeye Name: 3-[(2R)-2-hydroxy-3-methyl-butyl]-4,8-dimethoxy-1-methyl-quinolin-2-one CAS Name: 3-[(2R)-2-hydroxy-3-methylbutyl]-4,8-dimethoxy-1-methyl-2-quinolinone IUPAC Name: 3-[(2R)-2-hydroxy-3-methylbutyl]-4,8-dimethoxy-1-methylquinolin-2-one Traditional Name: 3-[(2R)-2-hydroxy-3-methyl-butyl]-4,8-dimethoxy-1-methyl-carbostyril Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC1=C(C2=C(C(=CC=C2)OC)N(C1=O)C)OC)O

Isomeric SMILES

CC(C)[C@@H](CC1=C(C2=C(C(=CC=C2)OC)N(C1=O)C)OC)O

InChI

InChI=1S/C17H23NO4/c1-10(2)13(19)9-12-16(22-5)11-7-6-8-14(21-4)15(11)18(3)17(12)20/h6-8,10,13,19H,9H2,1-5H3/t13-/m1/s1