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

Systemtic Name: N-cyclohexyl-2-[(1-oxidanylidene-3,4-dihydro-2H-isoquinolin-5-yl)oxy]ethanamide Openeye Name: N-cyclohexyl-2-[(1-oxo-3,4-dihydro-2H-isoquinolin-5-yl)oxy]acetamide CAS Name: N-cyclohexyl-2-[(1-oxo-3,4-dihydro-2H-isoquinolin-5-yl)oxy]acetamide IUPAC Name: N-cyclohexyl-2-[(1-oxo-3,4-dihydro-2H-isoquinolin-5-yl)oxy]acetamide Traditional Name: N-cyclohexyl-2-[(1-keto-3,4-dihydro-2H-isoquinolin-5-yl)oxy]acetamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)COC2=CC=CC3=C2CCNC3=O

Isomeric SMILES

C1CCC(CC1)NC(=O)COC2=CC=CC3=C2CCNC3=O

InChI

InChI=1S/C17H22N2O3/c20-16(19-12-5-2-1-3-6-12)11-22-15-8-4-7-14-13(15)9-10-18-17(14)21/h4,7-8,12H,1-3,5-6,9-11H2,(H,18,21)(H,19,20)