(3S,3aS,4S)-5-methoxy-3-methyl-4-oxidanyl-3-phenyl-2-propan-2-yl-3a,4-dihydroisoindol-1-one

Systemtic Name: (3S,3aS,4S)-5-methoxy-3-methyl-4-oxidanyl-3-phenyl-2-propan-2-yl-3a,4-dihydroisoindol-1-one Openeye Name: (3S,3aS,4S)-4-hydroxy-2-isopropyl-5-methoxy-3-methyl-3-phenyl-3a,4-dihydroisoindol-1-one CAS Name: (3S,3aS,4S)-4-hydroxy-5-methoxy-3-methyl-3-phenyl-2-propan-2-yl-3a,4-dihydroisoindol-1-one IUPAC Name: (3S,3aS,4S)-4-hydroxy-5-methoxy-3-methyl-3-phenyl-2-propan-2-yl-3a,4-dihydroisoindol-1-one Traditional Name: (3S,3aS,4S)-4-hydroxy-2-isopropyl-5-methoxy-3-methyl-3-phenyl-3a,4-dihydroisoindol-1-one Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=CC=C(C(C2C1(C)C3=CC=CC=C3)O)OC

Isomeric SMILES

CC(C)N1C(=O)C2=CC=C([C@H]([C@@H]2[C@@]1(C)C3=CC=CC=C3)O)OC

InChI

InChI=1S/C19H23NO3/c1-12(2)20-18(22)14-10-11-15(23-4)17(21)16(14)19(20,3)13-8-6-5-7-9-13/h5-12,16-17,21H,1-4H3/t16-,17-,19-/m1/s1