2-[1-(diphenylmethyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[1-(diphenylmethyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(1-benzhydryl-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-pyridylmethyl)acetamide CAS Name: 2-[1-(diphenylmethyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(1-benzhydryl-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(1-benzhydryl-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-pyridylmethyl)acetamide Formula: C32H33N3O3 MolecularWeight: 507.62272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H33N3O3/c1-37-27-16-17-28(38-2)31-26(27)18-20-35(22-29(36)34-21-25-15-9-10-19-33-25)32(31)30(23-11-5-3-6-12-23)24-13-7-4-8-14-24/h3-17,19,30,32H,18,20-22H2,1-2H3,(H,34,36)