2-[1-[2-(furan-2-yl)ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-ethanamide

Systemtic Name: 2-[1-[2-(furan-2-yl)ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-ethanamide Openeye Name: 2-[1-[2-(2-furyl)ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-acetamide CAS Name: 2-[1-[2-(2-furanyl)ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenylacetamide IUPAC Name: 2-[1-[2-(furan-2-yl)ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenylacetamide Traditional Name: 2-[1-[2-(2-furyl)ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-acetamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(C3=CC=CC=C3)C(=O)N)CCC4=CC=CO4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(C3=CC=CC=C3)C(=O)N)CCC4=CC=CO4)OC

InChI

InChI=1S/C25H28N2O4/c1-29-22-15-18-12-13-27(24(25(26)28)17-7-4-3-5-8-17)21(20(18)16-23(22)30-2)11-10-19-9-6-14-31-19/h3-9,14-16,21,24H,10-13H2,1-2H3,(H2,26,28)