7-methoxy-2,6-dimethyl-3,4-dihydro-1H-isoquinoline-5,8-dione

Systemtic Name: 7-methoxy-2,6-dimethyl-3,4-dihydro-1H-isoquinoline-5,8-dione Openeye Name: 7-methoxy-2,6-dimethyl-3,4-dihydro-1H-isoquinoline-5,8-dione CAS Name: 7-methoxy-2,6-dimethyl-3,4-dihydro-1H-isoquinoline-5,8-dione IUPAC Name: 7-methoxy-2,6-dimethyl-3,4-dihydro-1H-isoquinoline-5,8-dione Traditional Name: 7-methoxy-2,6-dimethyl-3,4-dihydro-1H-isoquinoline-5,8-quinone Formula: C12H15NO3 MolecularWeight: 221.2524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)CCN(C2)C)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)CCN(C2)C)OC

InChI

InChI=1S/C12H15NO3/c1-7-10(14)8-4-5-13(2)6-9(8)11(15)12(7)16-3/h4-6H2,1-3H3