1-(1-tert-butylperoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 1-(1-tert-butylperoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 1-(1-tert-butylperoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-(1-tert-butyldioxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 1-(1-tert-butylperoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 1-(1-tert-butylperoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC=CC=C2C1OOC(C)(C)C

Isomeric SMILES

CC(=O)N1CCC2=CC=CC=C2C1OOC(C)(C)C

InChI

InChI=1S/C15H21NO3/c1-11(17)16-10-9-12-7-5-6-8-13(12)14(16)18-19-15(2,3)4/h5-8,14H,9-10H2,1-4H3