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

Systemtic Name: 2-[3-[2-(6,7-dimethoxyisoquinolin-4-yl)ethyl-methyl-amino]propyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one Openeye Name: 2-[3-[2-(6,7-dimethoxy-4-isoquinolyl)ethyl-methyl-amino]propyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one CAS Name: 2-[3-[2-(6,7-dimethoxy-4-isoquinolinyl)ethyl-methylamino]propyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-[3-[2-(6,7-dimethoxyisoquinolin-4-yl)ethyl-methylamino]propyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one Traditional Name: 2-[3-[2-(6,7-dimethoxy-4-isoquinolyl)ethyl-methyl-amino]propyl]-6,7-dimethoxy-3,4-dihydroisocarbostyril Formula: C28H35N3O5 MolecularWeight: 493.5946

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CCC2=CC(=C(C=C2C1=O)OC)OC)CCC3=CN=CC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

CN(CCCN1CCC2=CC(=C(C=C2C1=O)OC)OC)CCC3=CN=CC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C28H35N3O5/c1-30(11-7-20-17-29-18-21-14-25(34-3)26(35-4)15-22(20)21)9-6-10-31-12-8-19-13-24(33-2)27(36-5)16-23(19)28(31)32/h13-18H,6-12H2,1-5H3