7-methoxy-1,6-dimethyl-isoquinoline-5,8-dione

Systemtic Name: 7-methoxy-1,6-dimethyl-isoquinoline-5,8-dione Openeye Name: 7-methoxy-1,6-dimethyl-isoquinoline-5,8-dione CAS Name: 7-methoxy-1,6-dimethylisoquinoline-5,8-dione IUPAC Name: 7-methoxy-1,6-dimethylisoquinoline-5,8-dione Traditional Name: 7-methoxy-1,6-dimethyl-isoquinoline-5,8-quinone Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)C=CN=C2C)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)C=CN=C2C)OC

InChI

InChI=1S/C12H11NO3/c1-6-10(14)8-4-5-13-7(2)9(8)11(15)12(6)16-3/h4-5H,1-3H3