(3R,4R)-1,4-dimethyl-4-oxidanyl-3-propan-2-yl-3H-quinolin-2-one

Systemtic Name: (3R,4R)-1,4-dimethyl-4-oxidanyl-3-propan-2-yl-3H-quinolin-2-one Openeye Name: (3R,4R)-4-hydroxy-3-isopropyl-1,4-dimethyl-3H-quinolin-2-one CAS Name: (3R,4R)-4-hydroxy-1,4-dimethyl-3-propan-2-yl-3H-quinolin-2-one IUPAC Name: (3R,4R)-4-hydroxy-1,4-dimethyl-3-propan-2-yl-3H-quinolin-2-one Traditional Name: (3R,4R)-4-hydroxy-3-isopropyl-1,4-dimethyl-3H-quinolin-2-one Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C2=CC=CC=C2C1(C)O)C

Isomeric SMILES

CC(C)[C@H]1C(=O)N(C2=CC=CC=C2[C@]1(C)O)C

InChI

InChI=1S/C14H19NO2/c1-9(2)12-13(16)15(4)11-8-6-5-7-10(11)14(12,3)17/h5-9,12,17H,1-4H3/t12-,14-/m0/s1