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

Systemtic Name: (10aS)-2-cyclohexyl-3,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-1-one Openeye Name: (10aS)-2-cyclohexyl-3,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-1-one CAS Name: (10aS)-2-cyclohexyl-3,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-1-one IUPAC Name: (10aS)-2-cyclohexyl-3,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-1-one Traditional Name: (10aS)-2-cyclohexyl-3,5,10,10a-tetrahydroimidaz[1,5-b]isoquinolin-1-one Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CN3CC4=CC=CC=C4CC3C2=O

Isomeric SMILES

C1CCC(CC1)N2CN3CC4=CC=CC=C4C[C@H]3C2=O

InChI

InChI=1S/C17H22N2O/c20-17-16-10-13-6-4-5-7-14(13)11-18(16)12-19(17)15-8-2-1-3-9-15/h4-7,15-16H,1-3,8-12H2/t16-/m0/s1