2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(1,5-dipyridin-4-ylpentan-3-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(1,5-dipyridin-4-ylpentan-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[3-(4-pyridyl)-1-[2-(4-pyridyl)ethyl]propyl]acetamide CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(1,5-dipyridin-4-ylpentan-3-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(1,5-dipyridin-4-ylpentan-3-yl)acetamide Traditional Name: N-benzyl-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[3-(4-pyridyl)-1-[2-(4-pyridyl)ethyl]propyl]acetamide Formula: C35H40N4O3 MolecularWeight: 564.7171

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC(=O)N(CC3=CC=CC=C3)C(CCC4=CC=NC=C4)CCC5=CC=NC=C5)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC(=O)N(CC3=CC=CC=C3)C(CCC4=CC=NC=C4)CCC5=CC=NC=C5)OC

InChI

InChI=1S/C35H40N4O3/c1-41-33-22-30-16-21-38(25-31(30)23-34(33)42-2)26-35(40)39(24-29-6-4-3-5-7-29)32(10-8-27-12-17-36-18-13-27)11-9-28-14-19-37-20-15-28/h3-7,12-15,17-20,22-23,32H,8-11,16,21,24-26H2,1-2H3