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2-[(4-methylphenyl)amino]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
2-[(4-methylphenyl)amino]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NN2C(=O)C3CCCCC3C2=O
Isomeric SMILES
CC1=CC=C(C=C1)NN2C(=O)C3CCCCC3C2=O
InChI
InChI=1S/C15H18N2O2/c1-10-6-8-11(9-7-10)16-17-14(18)12-4-2-3-5-13(12)15(17)19/h6-9,12-13,16H,2-5H2,1H3
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