2-[2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-[2-(2,6-dimethyl-1-piperidyl)-2-oxo-ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-[2-(2,6-dimethyl-1-piperidinyl)-2-oxoethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-[2-(2,6-dimethylpiperidino)-2-keto-ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)CN2C(=O)C3CC=CCC3C2=O)C

Isomeric SMILES

CC1CCCC(N1C(=O)CN2C(=O)C3CC=CCC3C2=O)C

InChI

InChI=1S/C17H24N2O3/c1-11-6-5-7-12(2)19(11)15(20)10-18-16(21)13-8-3-4-9-14(13)17(18)22/h3-4,11-14H,5-10H2,1-2H3