1,3-bis(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propane-1,3-dione

Systemtic Name: 1,3-bis(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propane-1,3-dione Openeye Name: 1,3-bis(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propane-1,3-dione CAS Name: 1,3-bis(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propane-1,3-dione IUPAC Name: 1,3-bis(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propane-1,3-dione Traditional Name: 1,3-bis(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propane-1,3-dione Formula: C25H30N2O6 MolecularWeight: 454.5155

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)CC(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)CC(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)OC

InChI

InChI=1S/C25H30N2O6/c1-30-20-9-16-5-7-26(14-18(16)11-22(20)32-3)24(28)13-25(29)27-8-6-17-10-21(31-2)23(33-4)12-19(17)15-27/h9-12H,5-8,13-15H2,1-4H3