(3aR,7aR)-2-phenethyl-7a-(phenylmethyl)-4,7-dihydro-3aH-isoindole-1,3-dione

Systemtic Name: (3aR,7aR)-2-phenethyl-7a-(phenylmethyl)-4,7-dihydro-3aH-isoindole-1,3-dione Openeye Name: (3aR,7aR)-7a-benzyl-2-phenethyl-4,7-dihydro-3aH-isoindole-1,3-dione CAS Name: (3aR,7aR)-2-phenethyl-7a-(phenylmethyl)-4,7-dihydro-3aH-isoindole-1,3-dione IUPAC Name: (3aR,7aR)-7a-benzyl-2-phenethyl-4,7-dihydro-3aH-isoindole-1,3-dione Traditional Name: (3aR,7aR)-7a-benzyl-2-phenethyl-4,7-dihydro-3aH-isoindole-1,3-quinone Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2(C1C(=O)N(C2=O)CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1C=CC[C@]2([C@@H]1C(=O)N(C2=O)CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H23NO2/c25-21-20-13-7-8-15-23(20,17-19-11-5-2-6-12-19)22(26)24(21)16-14-18-9-3-1-4-10-18/h1-12,20H,13-17H2/t20-,23+/m0/s1