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

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(1,7-dipyridin-4-ylheptan-4-yl)ethanamide Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(4-pyridyl)-1-[3-(4-pyridyl)propyl]butyl]acetamide CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(1,7-dipyridin-4-ylheptan-4-yl)acetamide IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(1,7-dipyridin-4-ylheptan-4-yl)acetamide Traditional Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(4-pyridyl)-1-[3-(4-pyridyl)propyl]butyl]acetamide Formula: C30H38N4O3 MolecularWeight: 502.64772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC(=O)NC(CCCC3=CC=NC=C3)CCCC4=CC=NC=C4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC(=O)NC(CCCC3=CC=NC=C3)CCCC4=CC=NC=C4)OC

InChI

InChI=1S/C30H38N4O3/c1-36-28-19-25-13-18-34(21-26(25)20-29(28)37-2)22-30(35)33-27(7-3-5-23-9-14-31-15-10-23)8-4-6-24-11-16-32-17-12-24/h9-12,14-17,19-20,27H,3-8,13,18,21-22H2,1-2H3,(H,33,35)