2-(1-adamantylmethyl)-4,5,6,7-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(1-adamantylmethyl)-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-(1-adamantylmethyl)-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-(1-adamantylmethyl)-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(1-adamantylmethyl)-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-(1-adamantylmethyl)-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N(C2=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CCC2=C(C1)C(=O)N(C2=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C19H25NO2/c21-17-15-3-1-2-4-16(15)18(22)20(17)11-19-8-12-5-13(9-19)7-14(6-12)10-19/h12-14H,1-11H2