2-[3-phenyl-1-(1,2,3,6-tetrahydropyridin-2-yl)propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-phenyl-1-(1,2,3,6-tetrahydropyridin-2-yl)propyl]isoindole-1,3-dione Openeye Name: 2-[3-phenyl-1-(1,2,3,6-tetrahydropyridin-2-yl)propyl]isoindoline-1,3-dione CAS Name: 2-[3-phenyl-1-(1,2,3,6-tetrahydropyridin-2-yl)propyl]isoindole-1,3-dione IUPAC Name: 2-[3-phenyl-1-(1,2,3,6-tetrahydropyridin-2-yl)propyl]isoindole-1,3-dione Traditional Name: 2-[3-phenyl-1-(1,2,3,6-tetrahydropyridin-2-yl)propyl]isoindoline-1,3-quinone Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCNC1C(CCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1C=CCNC1C(CCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H22N2O2/c25-21-17-10-4-5-11-18(17)22(26)24(21)20(19-12-6-7-15-23-19)14-13-16-8-2-1-3-9-16/h1-11,19-20,23H,12-15H2