(11aR)-2-cyclohexyl-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinoline-1,4-dione

Systemtic Name: (11aR)-2-cyclohexyl-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinoline-1,4-dione Openeye Name: (11aR)-2-cyclohexyl-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinoline-1,4-dione CAS Name: (11aR)-2-cyclohexyl-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinoline-1,4-dione IUPAC Name: (11aR)-2-cyclohexyl-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinoline-1,4-dione Traditional Name: (11aR)-2-cyclohexyl-3,6,11,11a-tetrahydropyrazin[1,2-b]isoquinoline-1,4-quinone Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC(=O)N3CC4=CC=CC=C4CC3C2=O

Isomeric SMILES

C1CCC(CC1)N2CC(=O)N3CC4=CC=CC=C4C[C@@H]3C2=O

InChI

InChI=1S/C18H22N2O2/c21-17-12-19(15-8-2-1-3-9-15)18(22)16-10-13-6-4-5-7-14(13)11-20(16)17/h4-7,15-16H,1-3,8-12H2/t16-/m1/s1