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methyl 2-[3-[[2-(furan-2-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-3-yl]carbonylamino]phenoxy]ethanoate

methyl 2-[3-[[2-(furan-2-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-3-yl]carbonylamino]phenoxy]ethanoate

Systemtic Name:methyl 2-[3-[[2-(furan-2-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-3-yl]carbonylamino]phenoxy]ethanoate
Openeye Name:methyl 2-[3-[[2-(furan-2-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carbonyl]amino]phenoxy]acetate
CAS Name:2-[3-[[[2-[2-furanyl(oxo)methyl]-3,4-dihydro-1H-isoquinolin-3-yl]-oxomethyl]amino]phenoxy]acetic acid methyl ester
IUPAC Name:methyl 2-[3-[[2-(furan-2-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carbonyl]amino]phenoxy]acetate
Traditional Name:2-[3-[[2-(2-furoyl)-3,4-dihydro-1H-isoquinoline-3-carbonyl]amino]phenoxy]acetic acid methyl ester
Formula: C24H22N2O6
MolecularWeight: 434.44128
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)NC(=O)C2CC3=CC=CC=C3CN2C(=O)C4=CC=CO4


Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)NC(=O)C2CC3=CC=CC=C3CN2C(=O)C4=CC=CO4


InChI

InChI=1S/C24H22N2O6/c1-30-22(27)15-32-19-9-4-8-18(13-19)25-23(28)20-12-16-6-2-3-7-17(16)14-26(20)24(29)21-10-5-11-31-21/h2-11,13,20H,12,14-15H2,1H3,(H,25,28)


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