5,6-dimethyl-2-[2-(2-methylphenoxy)ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 5,6-dimethyl-2-[2-(2-methylphenoxy)ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 5,6-dimethyl-2-[2-(2-methylphenoxy)ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 5,6-dimethyl-2-[2-(2-methylphenoxy)ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 5,6-dimethyl-2-[2-(2-methylphenoxy)ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 5,6-dimethyl-2-[2-(2-methylphenoxy)ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2C(C1)C(=O)N(C2=O)CCOC3=CC=CC=C3C)C

Isomeric SMILES

CC1=C(CC2C(C1)C(=O)N(C2=O)CCOC3=CC=CC=C3C)C

InChI

InChI=1S/C19H23NO3/c1-12-6-4-5-7-17(12)23-9-8-20-18(21)15-10-13(2)14(3)11-16(15)19(20)22/h4-7,15-16H,8-11H2,1-3H3