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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCCCN3CCC4=CC(=C(C=C4C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCCCN3CCC4=CC(=C(C=C4C3)OC)OC)OC

InChI

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