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

Systemtic Name: N-cyclopentyl-2-[(1-oxidanylidene-3,4-dihydro-2H-isoquinolin-5-yl)oxy]ethanamide Openeye Name: N-cyclopentyl-2-[(1-oxo-3,4-dihydro-2H-isoquinolin-5-yl)oxy]acetamide CAS Name: N-cyclopentyl-2-[(1-oxo-3,4-dihydro-2H-isoquinolin-5-yl)oxy]acetamide IUPAC Name: N-cyclopentyl-2-[(1-oxo-3,4-dihydro-2H-isoquinolin-5-yl)oxy]acetamide Traditional Name: N-cyclopentyl-2-[(1-keto-3,4-dihydro-2H-isoquinolin-5-yl)oxy]acetamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=CC=CC3=C2CCNC3=O

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=CC=CC3=C2CCNC3=O

InChI

InChI=1S/C16H20N2O3/c19-15(18-11-4-1-2-5-11)10-21-14-7-3-6-13-12(14)8-9-17-16(13)20/h3,6-7,11H,1-2,4-5,8-10H2,(H,17,20)(H,18,19)