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

Systemtic Name: 2-[3-[2-(6,7-dimethoxyisoquinolin-4-yl)ethyl-methyl-amino]propyl]-6,7-dimethyl-3,4-dihydroisoquinolin-1-one Openeye Name: 2-[3-[2-(6,7-dimethoxy-4-isoquinolyl)ethyl-methyl-amino]propyl]-6,7-dimethyl-3,4-dihydroisoquinolin-1-one CAS Name: 2-[3-[2-(6,7-dimethoxy-4-isoquinolinyl)ethyl-methylamino]propyl]-6,7-dimethyl-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-[3-[2-(6,7-dimethoxyisoquinolin-4-yl)ethyl-methylamino]propyl]-6,7-dimethyl-3,4-dihydroisoquinolin-1-one Traditional Name: 2-[3-[2-(6,7-dimethoxy-4-isoquinolyl)ethyl-methyl-amino]propyl]-6,7-dimethyl-3,4-dihydroisocarbostyril Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCN(C2=O)CCCN(C)CCC3=CN=CC4=CC(=C(C=C43)OC)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)CCN(C2=O)CCCN(C)CCC3=CN=CC4=CC(=C(C=C43)OC)OC)C

InChI

InChI=1S/C28H35N3O3/c1-19-13-21-8-12-31(28(32)25(21)14-20(19)2)10-6-9-30(3)11-7-22-17-29-18-23-15-26(33-4)27(34-5)16-24(22)23/h13-18H,6-12H2,1-5H3