5,6-dimethyl-2-(phenylmethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 5,6-dimethyl-2-(phenylmethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-benzyl-5,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 5,6-dimethyl-2-(phenylmethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-benzyl-5,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-benzyl-5,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2C(C1)C(=O)N(C2=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(CC2C(C1)C(=O)N(C2=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C17H19NO2/c1-11-8-14-15(9-12(11)2)17(20)18(16(14)19)10-13-6-4-3-5-7-13/h3-7,14-15H,8-10H2,1-2H3