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

Systemtic Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-8-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[8-benzyloxy-1-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-8-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-8-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(8-benzoxy-5-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=C2CCN(C(C2=C(C=C1)OCC3=CC=CC=C3)CC4=CC(=C(C=C4)OC)OC)CC(=O)NCC5=CC=CC=N5

Isomeric SMILES

COC1=C2CCN(C(C2=C(C=C1)OCC3=CC=CC=C3)CC4=CC(=C(C=C4)OC)OC)CC(=O)NCC5=CC=CC=N5

InChI

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