3,4-dihydro-1H-isoquinolin-2-yl-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(2-thienyl)isoxazol-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(5-thiophen-2-yl-3-isoxazolyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(2-thienyl)isoxazol-3-yl]methanone Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O2S/c20-17(14-10-15(21-18-14)16-6-3-9-22-16)19-8-7-12-4-1-2-5-13(12)11-19/h1-6,9-10H,7-8,11H2