2-[6,7-dimethoxy-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[6,7-dimethoxy-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(1-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-[6,7-dimethoxy-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(1-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(1-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-pyridylmethyl)acetamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC(=O)NCC3=CN=CC=C3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CC(=O)NCC3=CN=CC=C3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C26H29N3O3/c1-31-24-14-21-10-12-29(18-26(30)28-17-20-9-6-11-27-16-20)23(22(21)15-25(24)32-2)13-19-7-4-3-5-8-19/h3-9,11,14-16,23H,10,12-13,17-18H2,1-2H3,(H,28,30)