2-[(4-propan-2-ylphenyl)methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[(4-propan-2-ylphenyl)methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-[(4-isopropylphenyl)methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-[(4-propan-2-ylphenyl)methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[(4-propan-2-ylphenyl)methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(4-isopropylbenzyl)-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-12(2)14-9-7-13(8-10-14)11-19-17(20)15-5-3-4-6-16(15)18(19)21/h3-4,7-10,12,15-16H,5-6,11H2,1-2H3