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

Systemtic Name: N-cyclopentyl-2-[[2-(furan-2-ylcarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-N-cyclopentyl-2-[[2-(furan-2-carbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide CAS Name: N-cyclopentyl-2-[[2-[2-furanyl(oxo)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-prop-2-enylpropanamide IUPAC Name: N-cyclopentyl-2-[[2-(furan-2-carbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-prop-2-enylpropanamide Traditional Name: N-allyl-N-cyclopentyl-2-[[2-(2-furoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propionamide Formula: C31H34N2O4 MolecularWeight: 498.61266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC=C)C1CCCC1)OC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)C5=CC=CO5)C=C2

Isomeric SMILES

CC(C(=O)N(CC=C)C1CCCC1)OC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)C5=CC=CO5)C=C2

InChI

InChI=1S/C31H34N2O4/c1-3-18-32(25-12-7-8-13-25)30(34)22(2)37-26-16-15-23-17-19-33(31(35)28-14-9-20-36-28)29(27(23)21-26)24-10-5-4-6-11-24/h3-6,9-11,14-16,20-22,25,29H,1,7-8,12-13,17-19H2,2H3