2-(2-adamantyl)-3,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-1-one

Systemtic Name: 2-(2-adamantyl)-3,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-1-one Openeye Name: 2-(2-adamantyl)-3,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-1-one CAS Name: 2-(2-adamantyl)-3,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-1-one IUPAC Name: 2-(2-adamantyl)-3,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-1-one Traditional Name: 2-(2-adamantyl)-3,5,10,10a-tetrahydroimidaz[1,5-b]isoquinolin-1-one Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3N4CN5CC6=CC=CC=C6CC5C4=O

Isomeric SMILES

C1C2CC3CC1CC(C2)C3N4CN5CC6=CC=CC=C6CC5C4=O

InChI

InChI=1S/C21H26N2O/c24-21-19-10-15-3-1-2-4-16(15)11-22(19)12-23(21)20-17-6-13-5-14(8-17)9-18(20)7-13/h1-4,13-14,17-20H,5-12H2