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

Systemtic Name: 9-methoxy-2,6-dimethyl-1,6,7,11b-tetrahydropyrazino[2,1-a]isoquinoline-3,4-dione Openeye Name: 9-methoxy-2,6-dimethyl-1,6,7,11b-tetrahydropyrazino[2,1-a]isoquinoline-3,4-dione CAS Name: 9-methoxy-2,6-dimethyl-1,6,7,11b-tetrahydropyrazino[2,1-a]isoquinoline-3,4-dione IUPAC Name: 9-methoxy-2,6-dimethyl-1,6,7,11b-tetrahydropyrazino[2,1-a]isoquinoline-3,4-dione Traditional Name: 9-methoxy-2,6-dimethyl-1,6,7,11b-tetrahydropyrazin[2,1-a]isoquinoline-3,4-quinone Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2)OC)C3N1C(=O)C(=O)N(C3)C

Isomeric SMILES

CC1CC2=C(C=CC(=C2)OC)C3N1C(=O)C(=O)N(C3)C

InChI

InChI=1S/C15H18N2O3/c1-9-6-10-7-11(20-3)4-5-12(10)13-8-16(2)14(18)15(19)17(9)13/h4-5,7,9,13H,6,8H2,1-3H3