2-[8-[2,2-bis(fluoranyl)ethoxy]-1-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[8-[2,2-bis(fluoranyl)ethoxy]-1-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[8-(2,2-difluoroethoxy)-1-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[8-(2,2-difluoroethoxy)-1-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[8-(2,2-difluoroethoxy)-1-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[8-(2,2-difluoroethoxy)-5-methoxy-1-veratryl-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-pyridylmethyl)acetamide Formula: C29H33F2N3O5 MolecularWeight: 541.586226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCN(C(C2=C(C=C1)OCC(F)F)CC3=CC(=C(C=C3)OC)OC)CC(=O)NCC4=CC=CC=N4

Isomeric SMILES

COC1=C2CCN(C(C2=C(C=C1)OCC(F)F)CC3=CC(=C(C=C3)OC)OC)CC(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C29H33F2N3O5/c1-36-23-9-10-25(39-18-27(30)31)29-21(23)11-13-34(17-28(35)33-16-20-6-4-5-12-32-20)22(29)14-19-7-8-24(37-2)26(15-19)38-3/h4-10,12,15,22,27H,11,13-14,16-18H2,1-3H3,(H,33,35)