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

Systemtic Name: 1-[3-(5-methyl-1,2-oxazol-2-ium-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[3-(5-methylisoxazol-2-ium-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[3-(5-methyl-2-isoxazol-2-iumyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[3-(5-methyl-1,2-oxazol-2-ium-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[3-(5-methylisoxazol-2-ium-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C15H17N2O2+ MolecularWeight: 257.30768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](O1)C2CC3=CC=CC=C3CN2C(=O)C

Isomeric SMILES

CC1=CC=[N+](O1)C2CC3=CC=CC=C3CN2C(=O)C

InChI

InChI=1S/C15H17N2O2/c1-11-7-8-17(19-11)15-9-13-5-3-4-6-14(13)10-16(15)12(2)18/h3-8,15H,9-10H2,1-2H3/q+1