(3aR,7aR)-2-(phenylmethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: (3aR,7aR)-2-(phenylmethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: (3aR,7aR)-2-benzyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: (3aR,7aR)-2-(phenylmethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: (3aR,7aR)-2-benzyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: (3aR,7aR)-2-benzyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)N(C2=O)CC3=CC=CC=C3

Isomeric SMILES

C1C=CC[C@@H]2[C@@H]1C(=O)N(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C15H15NO2/c17-14-12-8-4-5-9-13(12)15(18)16(14)10-11-6-2-1-3-7-11/h1-7,12-13H,8-10H2/t12-,13-/m1/s1