1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-6,7-dimethoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-6,7-dimethoxy-3,4-dihydroisoquinoline Openeye Name: 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-6,7-dimethoxy-3,4-dihydroisoquinoline CAS Name: 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-6,7-dimethoxy-3,4-dihydroisoquinoline IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-6,7-dimethoxy-3,4-dihydroisoquinoline Traditional Name: 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-6,7-dimethoxy-3,4-dihydroisoquinoline Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2C3=NCCC4=CC(=C(C=C43)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2C3=NCCC4=CC(=C(C=C43)OC)OC)OC

InChI

InChI=1S/C22H24N2O4/c1-25-17-9-13-5-7-23-21(15(13)11-19(17)27-3)22-16-12-20(28-4)18(26-2)10-14(16)6-8-24-22/h9-12H,5-8H2,1-4H3