[2-[[2-(furan-2-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[2-(furan-2-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[2-(furan-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[[2-[2-furanyl(oxo)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[2-(furan-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[2-(2-furoyl)-3,4-dihydro-1H-isoquinolin-7-yl]carbamoyl]phenyl] ester Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC3=C(CCN(C3)C(=O)C4=CC=CO4)C=C2

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC3=C(CCN(C3)C(=O)C4=CC=CO4)C=C2

InChI

InChI=1S/C23H20N2O5/c1-15(26)30-20-6-3-2-5-19(20)22(27)24-18-9-8-16-10-11-25(14-17(16)13-18)23(28)21-7-4-12-29-21/h2-9,12-13H,10-11,14H2,1H3,(H,24,27)