(3S,4R)-1,4-dimethyl-4-oxidanyl-3-(phenylmethyl)-3H-quinolin-2-one

Systemtic Name: (3S,4R)-1,4-dimethyl-4-oxidanyl-3-(phenylmethyl)-3H-quinolin-2-one Openeye Name: (3S,4R)-3-benzyl-4-hydroxy-1,4-dimethyl-3H-quinolin-2-one CAS Name: (3S,4R)-4-hydroxy-1,4-dimethyl-3-(phenylmethyl)-3H-quinolin-2-one IUPAC Name: (3S,4R)-3-benzyl-4-hydroxy-1,4-dimethyl-3H-quinolin-2-one Traditional Name: (3S,4R)-3-benzyl-4-hydroxy-1,4-dimethyl-3H-quinolin-2-one Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)N(C2=CC=CC=C21)C)CC3=CC=CC=C3)O

Isomeric SMILES

C[C@]1([C@@H](C(=O)N(C2=CC=CC=C21)C)CC3=CC=CC=C3)O

InChI

InChI=1S/C18H19NO2/c1-18(21)14-10-6-7-11-16(14)19(2)17(20)15(18)12-13-8-4-3-5-9-13/h3-11,15,21H,12H2,1-2H3/t15-,18+/m1/s1