3-(5,6-dimethoxy-1,3-dihydroisoindol-2-yl)-N-[2-(6,7-dimethoxyisoquinolin-4-yl)ethyl]-N-methyl-propan-1-amine

Systemtic Name: 3-(5,6-dimethoxy-1,3-dihydroisoindol-2-yl)-N-[2-(6,7-dimethoxyisoquinolin-4-yl)ethyl]-N-methyl-propan-1-amine Openeye Name: 3-(5,6-dimethoxyisoindolin-2-yl)-N-[2-(6,7-dimethoxy-4-isoquinolyl)ethyl]-N-methyl-propan-1-amine CAS Name: 3-(5,6-dimethoxy-1,3-dihydroisoindol-2-yl)-N-[2-(6,7-dimethoxy-4-isoquinolinyl)ethyl]-N-methyl-1-propanamine IUPAC Name: 3-(5,6-dimethoxy-1,3-dihydroisoindol-2-yl)-N-[2-(6,7-dimethoxyisoquinolin-4-yl)ethyl]-N-methylpropan-1-amine Traditional Name: 3-(5,6-dimethoxyisoindolin-2-yl)propyl-[2-(6,7-dimethoxy-4-isoquinolyl)ethyl]-methyl-amine Formula: C27H35N3O4 MolecularWeight: 465.5845

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CC2=CC(=C(C=C2C1)OC)OC)CCC3=CN=CC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

CN(CCCN1CC2=CC(=C(C=C2C1)OC)OC)CCC3=CN=CC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C27H35N3O4/c1-29(8-6-9-30-17-21-12-25(32-3)26(33-4)13-22(21)18-30)10-7-19-15-28-16-20-11-24(31-2)27(34-5)14-23(19)20/h11-16H,6-10,17-18H2,1-5H3