1,5-bis(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pentane-1,5-dione

Systemtic Name: 1,5-bis(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pentane-1,5-dione Openeye Name: 1,5-bis(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pentane-1,5-dione CAS Name: 1,5-bis(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pentane-1,5-dione IUPAC Name: 1,5-bis(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pentane-1,5-dione Traditional Name: 1,5-bis(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pentane-1,5-dione Formula: C27H34N2O6 MolecularWeight: 482.56866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N2O6/c1-32-22-12-18-8-10-28(16-20(18)14-24(22)34-3)26(30)6-5-7-27(31)29-11-9-19-13-23(33-2)25(35-4)15-21(19)17-29/h12-15H,5-11,16-17H2,1-4H3