2-ethyl-7-phenyl-1,6,7,11b-tetrahydropyrazino[2,1-a]isoquinoline-3,4-dione

Systemtic Name: 2-ethyl-7-phenyl-1,6,7,11b-tetrahydropyrazino[2,1-a]isoquinoline-3,4-dione Openeye Name: 2-ethyl-7-phenyl-1,6,7,11b-tetrahydropyrazino[2,1-a]isoquinoline-3,4-dione CAS Name: 2-ethyl-7-phenyl-1,6,7,11b-tetrahydropyrazino[2,1-a]isoquinoline-3,4-dione IUPAC Name: 2-ethyl-7-phenyl-1,6,7,11b-tetrahydropyrazino[2,1-a]isoquinoline-3,4-dione Traditional Name: 2-ethyl-7-phenyl-1,6,7,11b-tetrahydropyrazin[2,1-a]isoquinoline-3,4-quinone Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2C3=CC=CC=C3C(CN2C(=O)C1=O)C4=CC=CC=C4

Isomeric SMILES

CCN1CC2C3=CC=CC=C3C(CN2C(=O)C1=O)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O2/c1-2-21-13-18-16-11-7-6-10-15(16)17(14-8-4-3-5-9-14)12-22(18)20(24)19(21)23/h3-11,17-18H,2,12-13H2,1H3