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

Systemtic Name: [1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl] 2-phenoxypropanoate Openeye Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-2-oxo-ethyl] 2-phenoxypropanoate CAS Name: 2-phenoxypropanoic acid [1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl] 2-phenoxypropanoate Traditional Name: 2-phenoxypropionic acid [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-1-methyl-ethyl] ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C2C1)OC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C2C1)OC(=O)C(C)OC3=CC=CC=C3

InChI

InChI=1S/C21H23NO4/c1-15(26-21(24)16(2)25-19-10-4-3-5-11-19)20(23)22-13-12-17-8-6-7-9-18(17)14-22/h3-11,15-16H,12-14H2,1-2H3