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

Systemtic Name: (11aR)-2-cyclopentyl-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinoline-1,4-dione Openeye Name: (11aR)-2-cyclopentyl-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinoline-1,4-dione CAS Name: (11aR)-2-cyclopentyl-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinoline-1,4-dione IUPAC Name: (11aR)-2-cyclopentyl-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinoline-1,4-dione Traditional Name: (11aR)-2-cyclopentyl-3,6,11,11a-tetrahydropyrazin[1,2-b]isoquinoline-1,4-quinone Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(=O)N3CC4=CC=CC=C4CC3C2=O

Isomeric SMILES

C1CCC(C1)N2CC(=O)N3CC4=CC=CC=C4C[C@@H]3C2=O

InChI

InChI=1S/C17H20N2O2/c20-16-11-18(14-7-3-4-8-14)17(21)15-9-12-5-1-2-6-13(12)10-19(15)16/h1-2,5-6,14-15H,3-4,7-11H2/t15-/m1/s1