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

Systemtic Name: (11aR)-2-phenethyl-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinoline-1,4-dione Openeye Name: (11aR)-2-phenethyl-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinoline-1,4-dione CAS Name: (11aR)-2-phenethyl-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinoline-1,4-dione IUPAC Name: (11aR)-2-phenethyl-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinoline-1,4-dione Traditional Name: (11aR)-2-phenethyl-3,6,11,11a-tetrahydropyrazin[1,2-b]isoquinoline-1,4-quinone Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(=O)N(CC(=O)N2CC3=CC=CC=C31)CCC4=CC=CC=C4

Isomeric SMILES

C1[C@@H]2C(=O)N(CC(=O)N2CC3=CC=CC=C31)CCC4=CC=CC=C4

InChI

InChI=1S/C20H20N2O2/c23-19-14-21(11-10-15-6-2-1-3-7-15)20(24)18-12-16-8-4-5-9-17(16)13-22(18)19/h1-9,18H,10-14H2/t18-/m1/s1