7-azanyl-1,6-dimethyl-4a,8a-dihydroisoquinoline-5,8-dione

Systemtic Name: 7-azanyl-1,6-dimethyl-4a,8a-dihydroisoquinoline-5,8-dione Openeye Name: 7-amino-1,6-dimethyl-4a,8a-dihydroisoquinoline-5,8-dione CAS Name: 7-amino-1,6-dimethyl-4a,8a-dihydroisoquinoline-5,8-dione IUPAC Name: 7-amino-1,6-dimethyl-4a,8a-dihydroisoquinoline-5,8-dione Traditional Name: 7-amino-1,6-dimethyl-4a,8a-dihydroisoquinoline-5,8-quinone Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC2C1C(=O)C(=C(C2=O)C)N

Isomeric SMILES

CC1=NC=CC2C1C(=O)C(=C(C2=O)C)N

InChI

InChI=1S/C11H12N2O2/c1-5-9(12)11(15)8-6(2)13-4-3-7(8)10(5)14/h3-4,7-8H,12H2,1-2H3