2-[3-[2-(6,7-dimethoxyisoquinolin-4-yl)ethyl-methyl-amino]propyl]-5,6-dimethoxy-3H-isoindol-1-one

Systemtic Name: 2-[3-[2-(6,7-dimethoxyisoquinolin-4-yl)ethyl-methyl-amino]propyl]-5,6-dimethoxy-3H-isoindol-1-one Openeye Name: 2-[3-[2-(6,7-dimethoxy-4-isoquinolyl)ethyl-methyl-amino]propyl]-5,6-dimethoxy-isoindolin-1-one CAS Name: 2-[3-[2-(6,7-dimethoxy-4-isoquinolinyl)ethyl-methylamino]propyl]-5,6-dimethoxy-3H-isoindol-1-one IUPAC Name: 2-[3-[2-(6,7-dimethoxyisoquinolin-4-yl)ethyl-methylamino]propyl]-5,6-dimethoxy-3H-isoindol-1-one Traditional Name: 2-[3-[2-(6,7-dimethoxy-4-isoquinolyl)ethyl-methyl-amino]propyl]-5,6-dimethoxy-isoindolin-1-one Formula: C27H33N3O5 MolecularWeight: 479.56802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O5/c1-29(10-7-18-15-28-16-19-11-23(32-2)25(34-4)13-21(18)19)8-6-9-30-17-20-12-24(33-3)26(35-5)14-22(20)27(30)31/h11-16H,6-10,17H2,1-5H3