2-(2-azanyl-4-methyl-phenyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione

Systemtic Name: 2-(2-azanyl-4-methyl-phenyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Openeye Name: 2-(2-amino-4-methyl-phenyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione CAS Name: 2-(2-amino-4-methylphenyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione IUPAC Name: 2-(2-amino-4-methylphenyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Traditional Name: 2-(2-amino-4-methyl-phenyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-quinone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)C3CCCCC3C2=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)C3CCCCC3C2=O)N

InChI

InChI=1S/C15H18N2O2/c1-9-6-7-13(12(16)8-9)17-14(18)10-4-2-3-5-11(10)15(17)19/h6-8,10-11H,2-5,16H2,1H3