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

Systemtic Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-8-methoxy-5-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[5-benzyloxy-1-[(3,4-dimethoxyphenyl)methyl]-8-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-8-methoxy-5-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-8-methoxy-5-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(5-benzoxy-8-methoxy-1-veratryl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-pyridylmethyl)acetamide Formula: C34H37N3O5 MolecularWeight: 567.67468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C3=C(C=CC(=C3CCN2CC(=O)NCC4=CC=CC=N4)OCC5=CC=CC=C5)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C3=C(C=CC(=C3CCN2CC(=O)NCC4=CC=CC=N4)OCC5=CC=CC=C5)OC)OC

InChI

InChI=1S/C34H37N3O5/c1-39-30-13-12-25(20-32(30)41-3)19-28-34-27(16-18-37(28)22-33(38)36-21-26-11-7-8-17-35-26)29(14-15-31(34)40-2)42-23-24-9-5-4-6-10-24/h4-15,17,20,28H,16,18-19,21-23H2,1-3H3,(H,36,38)