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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[5-(2-furyl)isoxazol-3-yl]methoxy]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[5-(2-furanyl)-3-isoxazolyl]methoxy]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[5-(2-furyl)isoxazol-3-yl]methoxy]ethanone Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)COCC3=NOC(=C3)C4=CC=CO4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)COCC3=NOC(=C3)C4=CC=CO4

InChI

InChI=1S/C19H18N2O4/c22-19(21-8-7-14-4-1-2-5-15(14)11-21)13-23-12-16-10-18(25-20-16)17-6-3-9-24-17/h1-6,9-10H,7-8,11-13H2