2-[(2-methoxyphenyl)methyl]-8,9-dimethyl-11-phenyl-4,11-dihydropyrazino[1,2-b]isoquinoline-3,6-dione

Systemtic Name: 2-[(2-methoxyphenyl)methyl]-8,9-dimethyl-11-phenyl-4,11-dihydropyrazino[1,2-b]isoquinoline-3,6-dione Openeye Name: 2-[(2-methoxyphenyl)methyl]-8,9-dimethyl-11-phenyl-4,11-dihydropyrazino[1,2-b]isoquinoline-3,6-dione CAS Name: 2-[(2-methoxyphenyl)methyl]-8,9-dimethyl-11-phenyl-4,11-dihydropyrazino[1,2-b]isoquinoline-3,6-dione IUPAC Name: 2-[(2-methoxyphenyl)methyl]-8,9-dimethyl-11-phenyl-4,11-dihydropyrazino[1,2-b]isoquinoline-3,6-dione Traditional Name: 8,9-dimethyl-2-o-anisyl-11-phenyl-4,11-dihydropyrazin[1,2-b]isoquinoline-3,6-quinone Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(C3=CN(C(=O)CN3C2=O)CC4=CC=CC=C4OC)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(C3=CN(C(=O)CN3C2=O)CC4=CC=CC=C4OC)C5=CC=CC=C5)C

InChI

InChI=1S/C28H26N2O3/c1-18-13-22-23(14-19(18)2)28(32)30-17-26(31)29(15-21-11-7-8-12-25(21)33-3)16-24(30)27(22)20-9-5-4-6-10-20/h4-14,16,27H,15,17H2,1-3H3