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

Systemtic Name: 1,5-bis(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2,4-dimethyl-pentane-1,5-dione Openeye Name: 1,5-bis(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2,4-dimethyl-pentane-1,5-dione CAS Name: 1,5-bis(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2,4-dimethylpentane-1,5-dione IUPAC Name: 1,5-bis(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2,4-dimethylpentane-1,5-dione Traditional Name: 1,5-bis(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2,4-dimethyl-pentane-1,5-dione Formula: C29H38N2O6 MolecularWeight: 510.62182

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)C(=O)N1CCC2=CC(=C(C=C2C1)OC)OC)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC(CC(C)C(=O)N1CCC2=CC(=C(C=C2C1)OC)OC)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C29H38N2O6/c1-18(28(32)30-9-7-20-12-24(34-3)26(36-5)14-22(20)16-30)11-19(2)29(33)31-10-8-21-13-25(35-4)27(37-6)15-23(21)17-31/h12-15,18-19H,7-11,16-17H2,1-6H3