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

Systemtic Name: [1-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-methyl-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [2-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-1,1-dimethyl-2-oxo-ethyl] acetate CAS Name: acetic acid [1-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-methyl-1-oxopropan-2-yl] ester IUPAC Name: [1-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-methyl-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [2-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-keto-1,1-dimethyl-ethyl] ester Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C)C(=O)N1CCC2=CC=CC=C2C1C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)OC(C)(C)C(=O)N1CCC2=CC=CC=C2C1C3=CC=CC=C3Cl

InChI

InChI=1S/C21H22ClNO3/c1-14(24)26-21(2,3)20(25)23-13-12-15-8-4-5-9-16(15)19(23)17-10-6-7-11-18(17)22/h4-11,19H,12-13H2,1-3H3