methyl 2-(1-methyl-3-methylperoxycarbonyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-(1-methyl-3-methylperoxycarbonyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethanoate Openeye Name: methyl 2-(1-methyl-3-methylperoxycarbonyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-acetate CAS Name: 2-[1-methyl-3-[methyldioxy(oxo)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-(1-methyl-3-methylperoxycarbonyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoacetate Traditional Name: 2-keto-2-(1-methyl-3-methylperoxycarbonyl-3,4-dihydro-1H-isoquinolin-2-yl)acetic acid methyl ester Formula: C15H17NO6 MolecularWeight: 307.29858

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CC(N1C(=O)C(=O)OC)C(=O)OOC

Isomeric SMILES

CC1C2=CC=CC=C2CC(N1C(=O)C(=O)OC)C(=O)OOC

InChI

InChI=1S/C15H17NO6/c1-9-11-7-5-4-6-10(11)8-12(14(18)22-21-3)16(9)13(17)15(19)20-2/h4-7,9,12H,8H2,1-3H3