1-[(1E)-1-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)ethyl]-6,7-dimethoxy-4-oxidanyl-2H-isoquinolin-3-one

Systemtic Name: 1-[(1E)-1-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)ethyl]-6,7-dimethoxy-4-oxidanyl-2H-isoquinolin-3-one Openeye Name: 1-[(1E)-1-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)ethyl]-4-hydroxy-6,7-dimethoxy-2H-isoquinolin-3-one CAS Name: 1-[(1E)-1-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)ethyl]-4-hydroxy-6,7-dimethoxy-2H-isoquinolin-3-one IUPAC Name: 1-[(1E)-1-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)ethyl]-4-hydroxy-6,7-dimethoxy-2H-isoquinolin-3-one Traditional Name: 1-[(1E)-1-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)ethyl]-4-hydroxy-6,7-dimethoxy-3-isoquinolone Formula: C24H26N2O6 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=CC(=C(C=C2CCN1)OC)OC)C3=C4C=C(C(=CC4=C(C(=O)N3)O)OC)OC

Isomeric SMILES

C/C(=C\1/C2=CC(=C(C=C2CCN1)OC)OC)/C3=C4C=C(C(=CC4=C(C(=O)N3)O)OC)OC

InChI

InChI=1S/C24H26N2O6/c1-12(21-14-9-18(30-3)17(29-2)8-13(14)6-7-25-21)22-15-10-19(31-4)20(32-5)11-16(15)23(27)24(28)26-22/h8-11,25,27H,6-7H2,1-5H3,(H,26,28)/b21-12+