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

Systemtic Name: 2-[2-(2-methylphenoxy)ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-[2-(2-methylphenoxy)ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-[2-(2-methylphenoxy)ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[2-(2-methylphenoxy)ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-[2-(2-methylphenoxy)ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN2C(=O)C3CC=CCC3C2=O

Isomeric SMILES

CC1=CC=CC=C1OCCN2C(=O)C3CC=CCC3C2=O

InChI

InChI=1S/C17H19NO3/c1-12-6-2-5-9-15(12)21-11-10-18-16(19)13-7-3-4-8-14(13)17(18)20/h2-6,9,13-14H,7-8,10-11H2,1H3