N-cyclopentyl-2-[[2-(furan-2-ylcarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-prop-2-enyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[[2-(furan-2-ylcarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-cyclopentyl-2-[[2-(furan-2-carbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide CAS Name: N-cyclopentyl-2-[[2-[2-furanyl(oxo)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-prop-2-enylacetamide IUPAC Name: N-cyclopentyl-2-[[2-(furan-2-carbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-N-cyclopentyl-2-[[2-(2-furoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide Formula: C30H32N2O4 MolecularWeight: 484.58608

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCCC1)C(=O)COC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)C5=CC=CO5)C=C2

Isomeric SMILES

C=CCN(C1CCCC1)C(=O)COC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)C5=CC=CO5)C=C2

InChI

InChI=1S/C30H32N2O4/c1-2-17-31(24-11-6-7-12-24)28(33)21-36-25-15-14-22-16-18-32(30(34)27-13-8-19-35-27)29(26(22)20-25)23-9-4-3-5-10-23/h2-5,8-10,13-15,19-20,24,29H,1,6-7,11-12,16-18,21H2