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

Systemtic Name: 1,2-bis(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethane-1,2-dione Openeye Name: 1,2-bis(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethane-1,2-dione CAS Name: 1,2-bis(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethane-1,2-dione IUPAC Name: 1,2-bis(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethane-1,2-dione Traditional Name: 1,2-bis(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethane-1,2-dione Formula: C26H32N2O6 MolecularWeight: 468.54208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O6/c1-15-19-13-23(33-5)21(31-3)11-17(19)7-9-27(15)25(29)26(30)28-10-8-18-12-22(32-4)24(34-6)14-20(18)16(28)2/h11-16H,7-10H2,1-6H3