1-[4-[[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1,2-oxazol-5-yl]methoxy]-3-methoxy-phenyl]ethanone

Systemtic Name: 1-[4-[[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1,2-oxazol-5-yl]methoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)isoxazol-5-yl]methoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[[3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-5-isoxazolyl]methoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1,2-oxazol-5-yl]methoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)isoxazol-5-yl]methoxy]-3-methoxy-phenyl]ethanone Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC2=CC(=NO2)C(=O)N3CCC4=CC=CC=C4C3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC2=CC(=NO2)C(=O)N3CCC4=CC=CC=C4C3)OC

InChI

InChI=1S/C23H22N2O5/c1-15(26)17-7-8-21(22(11-17)28-2)29-14-19-12-20(24-30-19)23(27)25-10-9-16-5-3-4-6-18(16)13-25/h3-8,11-12H,9-10,13-14H2,1-2H3