(3R,3aR,7aS)-2-(4-methoxyphenyl)-3-oxidanyl-3a,4,7,7a-tetrahydro-3H-isoindol-1-one

Systemtic Name: (3R,3aR,7aS)-2-(4-methoxyphenyl)-3-oxidanyl-3a,4,7,7a-tetrahydro-3H-isoindol-1-one Openeye Name: (3R,3aR,7aS)-3-hydroxy-2-(4-methoxyphenyl)-3a,4,7,7a-tetrahydro-3H-isoindol-1-one CAS Name: (3R,3aR,7aS)-3-hydroxy-2-(4-methoxyphenyl)-3a,4,7,7a-tetrahydro-3H-isoindol-1-one IUPAC Name: (3R,3aR,7aS)-3-hydroxy-2-(4-methoxyphenyl)-3a,4,7,7a-tetrahydro-3H-isoindol-1-one Traditional Name: (3R,3aR,7aS)-3-hydroxy-2-(4-methoxyphenyl)-3a,4,7,7a-tetrahydro-3H-isoindol-1-one Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C3CC=CCC3C2=O)O

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@H]3CC=CC[C@@H]3C2=O)O

InChI

InChI=1S/C15H17NO3/c1-19-11-8-6-10(7-9-11)16-14(17)12-4-2-3-5-13(12)15(16)18/h2-3,6-9,12-14,17H,4-5H2,1H3/t12-,13+,14-/m1/s1