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

Systemtic Name: 2-(2-methoxyethyl)-5,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-(2-methoxyethyl)-5,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-(2-methoxyethyl)-5,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(2-methoxyethyl)-5,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(2-methoxyethyl)-5,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2C(C1)C(=O)N(C2=O)CCOC)C

Isomeric SMILES

CC1=C(CC2C(C1)C(=O)N(C2=O)CCOC)C

InChI

InChI=1S/C13H19NO3/c1-8-6-10-11(7-9(8)2)13(16)14(12(10)15)4-5-17-3/h10-11H,4-7H2,1-3H3