2-(2-piperidin-1-ylethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(2-piperidin-1-ylethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-[2-(1-piperidyl)ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-[2-(1-piperidinyl)ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(2-piperidin-1-ylethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(2-piperidinoethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C(=O)C3CC=CCC3C2=O

Isomeric SMILES

C1CCN(CC1)CCN2C(=O)C3CC=CCC3C2=O

InChI

InChI=1S/C15H22N2O2/c18-14-12-6-2-3-7-13(12)15(19)17(14)11-10-16-8-4-1-5-9-16/h2-3,12-13H,1,4-11H2