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

Systemtic Name: 2-[1-[(2,5-dimethoxyphenyl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[1-[(2,5-dimethoxyphenyl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[1-[(2,5-dimethoxyphenyl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[1-[(2,5-dimethoxyphenyl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[1-(2,5-dimethoxybenzyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-pyridylmethyl)acetamide Formula: C28H33N3O5 MolecularWeight: 491.57872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CC2C3=C(C=CC(=C3CCN2CC(=O)NCC4=CC=CC=N4)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CC2C3=C(C=CC(=C3CCN2CC(=O)NCC4=CC=CC=N4)OC)OC

InChI

InChI=1S/C28H33N3O5/c1-33-21-8-9-24(34-2)19(15-21)16-23-28-22(25(35-3)10-11-26(28)36-4)12-14-31(23)18-27(32)30-17-20-7-5-6-13-29-20/h5-11,13,15,23H,12,14,16-18H2,1-4H3,(H,30,32)