[1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-1-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: [1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,1-dimethyl-2-oxo-ethyl] acetate CAS Name: acetic acid [1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-1-oxopropan-2-yl] ester IUPAC Name: [1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-1,1-dimethyl-ethyl] ester Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C)C(=O)N1CCC2=CC=CC=C2C1

Isomeric SMILES

CC(=O)OC(C)(C)C(=O)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C15H19NO3/c1-11(17)19-15(2,3)14(18)16-9-8-12-6-4-5-7-13(12)10-16/h4-7H,8-10H2,1-3H3