2-[(2-methoxy-5-methyl-phenyl)methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-[(2-methoxy-5-methyl-phenyl)methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-[(2-methoxy-5-methylphenyl)methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[(2-methoxy-5-methylphenyl)methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(2-methoxy-5-methyl-benzyl)-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(=C(C=C1)OC)CN2C(=O)C3CC=CCC3C2=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN2C(=O)C3CC=CCC3C2=O

InChI

InChI=1S/C17H19NO3/c1-11-7-8-15(21-2)12(9-11)10-18-16(19)13-5-3-4-6-14(13)17(18)20/h3-4,7-9,13-14H,5-6,10H2,1-2H3