9,10-dimethoxy-11b-methyl-3-(2-nitrophenyl)-2-prop-2-enyl-6,7-dihydro-3H-pyrazino[2,1-a]isoquinoline-1,4-dione

Systemtic Name: 9,10-dimethoxy-11b-methyl-3-(2-nitrophenyl)-2-prop-2-enyl-6,7-dihydro-3H-pyrazino[2,1-a]isoquinoline-1,4-dione Openeye Name: 2-allyl-9,10-dimethoxy-11b-methyl-3-(2-nitrophenyl)-6,7-dihydro-3H-pyrazino[2,1-a]isoquinoline-1,4-dione CAS Name: 9,10-dimethoxy-11b-methyl-3-(2-nitrophenyl)-2-prop-2-enyl-6,7-dihydro-3H-pyrazino[2,1-a]isoquinoline-1,4-dione IUPAC Name: 9,10-dimethoxy-11b-methyl-3-(2-nitrophenyl)-2-prop-2-enyl-6,7-dihydro-3H-pyrazino[2,1-a]isoquinoline-1,4-dione Traditional Name: 2-allyl-9,10-dimethoxy-11b-methyl-3-(2-nitrophenyl)-6,7-dihydro-3H-pyrazin[2,1-a]isoquinoline-1,4-quinone Formula: C24H25N3O6 MolecularWeight: 451.4718

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Descriptors Computed from Structure

Canonical SMILES:

CC12C3=CC(=C(C=C3CCN1C(=O)C(N(C2=O)CC=C)C4=CC=CC=C4[N+](=O)[O-])OC)OC

Isomeric SMILES

CC12C3=CC(=C(C=C3CCN1C(=O)C(N(C2=O)CC=C)C4=CC=CC=C4[N+](=O)[O-])OC)OC

InChI

InChI=1S/C24H25N3O6/c1-5-11-25-21(16-8-6-7-9-18(16)27(30)31)22(28)26-12-10-15-13-19(32-3)20(33-4)14-17(15)24(26,2)23(25)29/h5-9,13-14,21H,1,10-12H2,2-4H3