(3S,10bR)-8,9-dimethoxy-10b-methyl-3-phenyl-3,6-dihydro-2H-[1,3]oxazolo[2,3-a]isoquinolin-5-one

Systemtic Name: (3S,10bR)-8,9-dimethoxy-10b-methyl-3-phenyl-3,6-dihydro-2H-[1,3]oxazolo[2,3-a]isoquinolin-5-one Openeye Name: (3S,10bR)-8,9-dimethoxy-10b-methyl-3-phenyl-3,6-dihydro-2H-oxazolo[2,3-a]isoquinolin-5-one CAS Name: (3S,10bR)-8,9-dimethoxy-10b-methyl-3-phenyl-3,6-dihydro-2H-oxazolo[2,3-a]isoquinolin-5-one IUPAC Name: (3S,10bR)-8,9-dimethoxy-10b-methyl-3-phenyl-3,6-dihydro-2H-[1,3]oxazolo[2,3-a]isoquinolin-5-one Traditional Name: (3S,10bR)-8,9-dimethoxy-10b-methyl-3-phenyl-3,6-dihydro-2H-oxazol[2,3-a]isoquinolin-5-one Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC12C3=CC(=C(C=C3CC(=O)N1C(CO2)C4=CC=CC=C4)OC)OC

Isomeric SMILES

C[C@@]12C3=CC(=C(C=C3CC(=O)N1[C@H](CO2)C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C20H21NO4/c1-20-15-11-18(24-3)17(23-2)9-14(15)10-19(22)21(20)16(12-25-20)13-7-5-4-6-8-13/h4-9,11,16H,10,12H2,1-3H3/t16-,20-/m1/s1