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

Systemtic Name: 2-[6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)hexyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)hexyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)hexyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)hexyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)hexyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C28H40N2O4 MolecularWeight: 468.6282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCCCCCN3CCC4=CC(=C(C=C4C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCCCCCN3CCC4=CC(=C(C=C4C3)OC)OC)OC

InChI

InChI=1S/C28H40N2O4/c1-31-25-15-21-9-13-29(19-23(21)17-27(25)33-3)11-7-5-6-8-12-30-14-10-22-16-26(32-2)28(34-4)18-24(22)20-30/h15-18H,5-14,19-20H2,1-4H3