2-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]isoindole-1,3-dione Openeye Name: 2-[(6,6-dimethylnorpinan-2-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]isoindole-1,3-dione Traditional Name: 2-[(6,6-dimethylnorpinan-2-yl)methyl]isoindoline-1,3-quinone Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C1C2)CN3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1(C2CCC(C1C2)CN3C(=O)C4=CC=CC=C4C3=O)C

InChI

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