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

Systemtic Name: 3-[3-[2-(6,7-dimethoxyisoquinolin-4-yl)ethyl-methyl-amino]propyl]-5,6-dimethoxy-2,3-dihydroisoindol-1-one Openeye Name: 3-[3-[2-(6,7-dimethoxy-4-isoquinolyl)ethyl-methyl-amino]propyl]-5,6-dimethoxy-isoindolin-1-one CAS Name: 3-[3-[2-(6,7-dimethoxy-4-isoquinolinyl)ethyl-methylamino]propyl]-5,6-dimethoxy-2,3-dihydroisoindol-1-one IUPAC Name: 3-[3-[2-(6,7-dimethoxyisoquinolin-4-yl)ethyl-methylamino]propyl]-5,6-dimethoxy-2,3-dihydroisoindol-1-one Traditional Name: 3-[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(CCCC1C2=CC(=C(C=C2C(=O)N1)OC)OC)CCC3=CN=CC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

CN(CCCC1C2=CC(=C(C=C2C(=O)N1)OC)OC)CCC3=CN=CC4=CC(=C(C=C43)OC)OC

InChI

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