[1-(tert-butylamino)-3-[(2-methanoyl-3,4-dihydro-1H-isoquinolin-5-yl)oxy]propan-2-yl] ethanoate

Systemtic Name: [1-(tert-butylamino)-3-[(2-methanoyl-3,4-dihydro-1H-isoquinolin-5-yl)oxy]propan-2-yl] ethanoate Openeye Name: [1-[(tert-butylamino)methyl]-2-[(2-formyl-3,4-dihydro-1H-isoquinolin-5-yl)oxy]ethyl] acetate CAS Name: acetic acid [1-(tert-butylamino)-3-[(2-formyl-3,4-dihydro-1H-isoquinolin-5-yl)oxy]propan-2-yl] ester IUPAC Name: [1-(tert-butylamino)-3-[(2-formyl-3,4-dihydro-1H-isoquinolin-5-yl)oxy]propan-2-yl] acetate Traditional Name: acetic acid [1-[(tert-butylamino)methyl]-2-[(2-formyl-3,4-dihydro-1H-isoquinolin-5-yl)oxy]ethyl] ester Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CNC(C)(C)C)COC1=CC=CC2=C1CCN(C2)C=O

Isomeric SMILES

CC(=O)OC(CNC(C)(C)C)COC1=CC=CC2=C1CCN(C2)C=O

InChI

InChI=1S/C19H28N2O4/c1-14(23)25-16(10-20-19(2,3)4)12-24-18-7-5-6-15-11-21(13-22)9-8-17(15)18/h5-7,13,16,20H,8-12H2,1-4H3