2-[2-(1-adamantyl)ethyl]-4,5,6,7-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[2-(1-adamantyl)ethyl]-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-[2-(1-adamantyl)ethyl]-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-[2-(1-adamantyl)ethyl]-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[2-(1-adamantyl)ethyl]-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-[2-(1-adamantyl)ethyl]-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C20H27NO2 MolecularWeight: 313.43388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N(C2=O)CCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CCC2=C(C1)C(=O)N(C2=O)CCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C20H27NO2/c22-18-16-3-1-2-4-17(16)19(23)21(18)6-5-20-10-13-7-14(11-20)9-15(8-13)12-20/h13-15H,1-12H2