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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)CC(=O)N3CCC4=CC(=C(C=C4C3C)OC)OC)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1C(=O)CC(=O)N3CCC4=CC(=C(C=C4C3C)OC)OC)OC)OC

InChI

InChI=1S/C27H34N2O6/c1-16-20-13-24(34-5)22(32-3)11-18(20)7-9-28(16)26(30)15-27(31)29-10-8-19-12-23(33-4)25(35-6)14-21(19)17(29)2/h11-14,16-17H,7-10,15H2,1-6H3