2-[1-[(3,4-dimethoxyphenyl)methyl]-5,6,7-trimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-5,6,7-trimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-5,6,7-trimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-5,6,7-trimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-5,6,7-trimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: N-(2-pyridylmethyl)-2-(5,6,7-trimethoxy-1-veratryl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C29H35N3O6 MolecularWeight: 521.6047

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H35N3O6/c1-34-24-10-9-19(15-25(24)35-2)14-23-22-16-26(36-3)29(38-5)28(37-4)21(22)11-13-32(23)18-27(33)31-17-20-8-6-7-12-30-20/h6-10,12,15-16,23H,11,13-14,17-18H2,1-5H3,(H,31,33)