(3R,4R)-1-methyl-4-oxidanyl-3-propan-2-yl-3,4-dihydroquinolin-2-one

Systemtic Name: (3R,4R)-1-methyl-4-oxidanyl-3-propan-2-yl-3,4-dihydroquinolin-2-one Openeye Name: (3R,4R)-4-hydroxy-3-isopropyl-1-methyl-3,4-dihydroquinolin-2-one CAS Name: (3R,4R)-4-hydroxy-1-methyl-3-propan-2-yl-3,4-dihydroquinolin-2-one IUPAC Name: (3R,4R)-4-hydroxy-1-methyl-3-propan-2-yl-3,4-dihydroquinolin-2-one Traditional Name: (3R,4R)-4-hydroxy-3-isopropyl-1-methyl-3,4-dihydrocarbostyril Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(C2=CC=CC=C2N(C1=O)C)O

Isomeric SMILES

CC(C)[C@@H]1[C@H](C2=CC=CC=C2N(C1=O)C)O

InChI

InChI=1S/C13H17NO2/c1-8(2)11-12(15)9-6-4-5-7-10(9)14(3)13(11)16/h4-8,11-12,15H,1-3H3/t11-,12+/m1/s1