2-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1CCN3CCC4=CC(=C(C=C4C3C)OC)OC)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1CCN3CCC4=CC(=C(C=C4C3C)OC)OC)OC)OC

InChI

InChI=1S/C26H36N2O4/c1-17-21-15-25(31-5)23(29-3)13-19(21)7-9-27(17)11-12-28-10-8-20-14-24(30-4)26(32-6)16-22(20)18(28)2/h13-18H,7-12H2,1-6H3