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

Systemtic Name: (3aR,7aS)-2-(4-methoxyphenyl)-3a,4,7,7a-tetrahydro-3H-isoindol-1-one Openeye Name: (3aR,7aS)-2-(4-methoxyphenyl)-3a,4,7,7a-tetrahydro-3H-isoindol-1-one CAS Name: (3aR,7aS)-2-(4-methoxyphenyl)-3a,4,7,7a-tetrahydro-3H-isoindol-1-one IUPAC Name: (3aR,7aS)-2-(4-methoxyphenyl)-3a,4,7,7a-tetrahydro-3H-isoindol-1-one Traditional Name: (3aR,7aS)-2-(4-methoxyphenyl)-3a,4,7,7a-tetrahydro-3H-isoindol-1-one Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC3CC=CCC3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@@H]3CC=CC[C@@H]3C2=O

InChI

InChI=1S/C15H17NO2/c1-18-13-8-6-12(7-9-13)16-10-11-4-2-3-5-14(11)15(16)17/h2-3,6-9,11,14H,4-5,10H2,1H3/t11-,14-/m0/s1