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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(C3=CC=CC=C31)C(=O)N(CC2=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CN2C(C3=CC=CC=C31)C(=O)N(CC2=O)CCC4=CC=CC=C4

InChI

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