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

Systemtic Name: 9-methoxy-2-methyl-6-phenyl-1,6,7,11b-tetrahydropyrazino[2,1-a]isoquinoline-3,4-dione Openeye Name: 9-methoxy-2-methyl-6-phenyl-1,6,7,11b-tetrahydropyrazino[2,1-a]isoquinoline-3,4-dione CAS Name: 9-methoxy-2-methyl-6-phenyl-1,6,7,11b-tetrahydropyrazino[2,1-a]isoquinoline-3,4-dione IUPAC Name: 9-methoxy-2-methyl-6-phenyl-1,6,7,11b-tetrahydropyrazino[2,1-a]isoquinoline-3,4-dione Traditional Name: 9-methoxy-2-methyl-6-phenyl-1,6,7,11b-tetrahydropyrazin[2,1-a]isoquinoline-3,4-quinone Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2C3=C(CC(N2C(=O)C1=O)C4=CC=CC=C4)C=C(C=C3)OC

Isomeric SMILES

CN1CC2C3=C(CC(N2C(=O)C1=O)C4=CC=CC=C4)C=C(C=C3)OC

InChI

InChI=1S/C20H20N2O3/c1-21-12-18-16-9-8-15(25-2)10-14(16)11-17(13-6-4-3-5-7-13)22(18)20(24)19(21)23/h3-10,17-18H,11-12H2,1-2H3