7-azanyl-1,6-dimethyl-4a,8a-dihydroisoquinoline-5,8-dione; 7-ethoxy-2,6-dimethyl-isoquinoline-3,5,8-trione

Systemtic Name: 7-azanyl-1,6-dimethyl-4a,8a-dihydroisoquinoline-5,8-dione; 7-ethoxy-2,6-dimethyl-isoquinoline-3,5,8-trione Openeye Name: 7-amino-1,6-dimethyl-4a,8a-dihydroisoquinoline-5,8-dione; 7-ethoxy-2,6-dimethyl-isoquinoline-3,5,8-trione CAS Name: 7-amino-1,6-dimethyl-4a,8a-dihydroisoquinoline-5,8-dione; 7-ethoxy-2,6-dimethylisoquinoline-3,5,8-trione IUPAC Name: 7-amino-1,6-dimethyl-4a,8a-dihydroisoquinoline-5,8-dione; 7-ethoxy-2,6-dimethylisoquinoline-3,5,8-trione Traditional Name: 7-amino-1,6-dimethyl-4a,8a-dihydroisoquinoline-5,8-quinone; 7-ethoxy-2,6-dimethyl-isoquinoline-3,5,8-trione Formula: C24H25N3O6 MolecularWeight: 451.4718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C2=CC(=O)N(C=C2C1=O)C)C.CC1=NC=CC2C1C(=O)C(=C(C2=O)C)N

Isomeric SMILES

CCOC1=C(C(=O)C2=CC(=O)N(C=C2C1=O)C)C.CC1=NC=CC2C1C(=O)C(=C(C2=O)C)N

InChI

InChI=1S/C13H13NO4.C11H12N2O2/c1-4-18-13-7(2)11(16)8-5-10(15)14(3)6-9(8)12(13)17;1-5-9(12)11(15)8-6(2)13-4-3-7(8)10(5)14/h5-6H,4H2,1-3H3;3-4,7-8H,12H2,1-2H3