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

Systemtic Name: 2-[6,7-dimethoxy-1-(naphthalen-2-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[6,7-dimethoxy-1-(2-naphthylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[6,7-dimethoxy-1-(2-naphthalenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[6,7-dimethoxy-1-(naphthalen-2-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[6,7-dimethoxy-1-(2-naphthylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-pyridylmethyl)acetamide Formula: C30H31N3O3 MolecularWeight: 481.58544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC(=O)NCC3=CC=CC=N3)CC4=CC5=CC=CC=C5C=C4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CC(=O)NCC3=CC=CC=N3)CC4=CC5=CC=CC=C5C=C4)OC

InChI

InChI=1S/C30H31N3O3/c1-35-28-17-24-12-14-33(20-30(34)32-19-25-9-5-6-13-31-25)27(26(24)18-29(28)36-2)16-21-10-11-22-7-3-4-8-23(22)15-21/h3-11,13,15,17-18,27H,12,14,16,19-20H2,1-2H3,(H,32,34)