2-[[bis(phenylmethyl)amino]methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[[bis(phenylmethyl)amino]methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-[(dibenzylamino)methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-[[bis(phenylmethyl)amino]methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[(dibenzylamino)methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-[(dibenzylamino)methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C23H24N2O2 MolecularWeight: 360.44886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)N(C2=O)CN(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1C=CCC2C1C(=O)N(C2=O)CN(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O2/c26-22-20-13-7-8-14-21(20)23(27)25(22)17-24(15-18-9-3-1-4-10-18)16-19-11-5-2-6-12-19/h1-12,20-21H,13-17H2