2-(2-adamantyl)-3a,4,9,9a-tetrahydro-1H-benzo[f]isoindol-3-one

Systemtic Name: 2-(2-adamantyl)-3a,4,9,9a-tetrahydro-1H-benzo[f]isoindol-3-one Openeye Name: 2-(2-adamantyl)-3a,4,9,9a-tetrahydro-1H-benzo[f]isoindol-3-one CAS Name: 2-(2-adamantyl)-3a,4,9,9a-tetrahydro-1H-benzo[f]isoindol-3-one IUPAC Name: 2-(2-adamantyl)-3a,4,9,9a-tetrahydro-1H-benzo[f]isoindol-3-one Traditional Name: 2-(2-adamantyl)-3a,4,9,9a-tetrahydro-1H-benz[f]isoindol-3-one Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3N4CC5CC6=CC=CC=C6CC5C4=O

Isomeric SMILES

C1C2CC3CC1CC(C2)C3N4CC5CC6=CC=CC=C6CC5C4=O

InChI

InChI=1S/C22H27NO/c24-22-20-11-16-4-2-1-3-15(16)10-19(20)12-23(22)21-17-6-13-5-14(8-17)9-18(21)7-13/h1-4,13-14,17-21H,5-12H2