2-[(1-oxidanylidene-3,4-dihydro-2H-isoquinolin-5-yl)oxy]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[(1-oxidanylidene-3,4-dihydro-2H-isoquinolin-5-yl)oxy]-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-[(1-oxo-3,4-dihydro-2H-isoquinolin-5-yl)oxy]acetamide CAS Name: 2-[(1-oxo-3,4-dihydro-2H-isoquinolin-5-yl)oxy]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[(1-oxo-3,4-dihydro-2H-isoquinolin-5-yl)oxy]-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-[(1-keto-3,4-dihydro-2H-isoquinolin-5-yl)oxy]acetamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)COC1=CC=CC2=C1CCNC2=O

Isomeric SMILES

CC(C)N(C(C)C)C(=O)COC1=CC=CC2=C1CCNC2=O

InChI

InChI=1S/C17H24N2O3/c1-11(2)19(12(3)4)16(20)10-22-15-7-5-6-14-13(15)8-9-18-17(14)21/h5-7,11-12H,8-10H2,1-4H3,(H,18,21)