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

Systemtic Name: 1,6-bis(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)hexane-1,6-dione Openeye Name: 1,6-bis(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)hexane-1,6-dione CAS Name: 1,6-bis(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)hexane-1,6-dione IUPAC Name: 1,6-bis(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)hexane-1,6-dione Traditional Name: 1,6-bis(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)hexane-1,6-dione Formula: C28H36N2O6 MolecularWeight: 496.59524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36N2O6/c1-33-23-13-19-9-11-29(17-21(19)15-25(23)35-3)27(31)7-5-6-8-28(32)30-12-10-20-14-24(34-2)26(36-4)16-22(20)18-30/h13-16H,5-12,17-18H2,1-4H3