N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-pyridin-3-yl-ethyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-pyridin-3-yl-ethyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-pyridyl)ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-pyridinyl)ethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-pyridin-3-ylethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-pyridyl)ethyl]-2-(4-methoxyphenyl)acetamide Formula: C25H27N3O2 MolecularWeight: 401.50078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC(C2=CN=CC=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCC(C2=CN=CC=C2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C25H27N3O2/c1-30-23-10-8-19(9-11-23)15-25(29)27-17-24(21-7-4-13-26-16-21)28-14-12-20-5-2-3-6-22(20)18-28/h2-11,13,16,24H,12,14-15,17-18H2,1H3,(H,27,29)