(3aS,7aS)-2-phenyl-5-(phenylmethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: (3aS,7aS)-2-phenyl-5-(phenylmethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: (3aS,7aS)-5-benzyl-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: (3aS,7aS)-2-phenyl-5-(phenylmethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: (3aS,7aS)-5-benzyl-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: (3aS,7aS)-5-benzyl-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC2C1C(=O)N(C2=O)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1C=C(C[C@H]2[C@H]1C(=O)N(C2=O)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C21H19NO2/c23-20-18-12-11-16(13-15-7-3-1-4-8-15)14-19(18)21(24)22(20)17-9-5-2-6-10-17/h1-11,18-19H,12-14H2/t18-,19-/m0/s1