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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(5-thiophen-2-yl-3-isoxazolyl)methoxy]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]ethanone Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)COCC3=NOC(=C3)C4=CC=CS4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)COCC3=NOC(=C3)C4=CC=CS4

InChI

InChI=1S/C19H18N2O3S/c22-19(21-8-7-14-4-1-2-5-15(14)11-21)13-23-12-16-10-17(24-20-16)18-6-3-9-25-18/h1-6,9-10H,7-8,11-13H2