N-cyclohexyl-2-[[1-oxidanylidene-2-(phenylmethyl)-3,4-dihydroisoquinolin-5-yl]oxy]ethanamide

Systemtic Name: N-cyclohexyl-2-[[1-oxidanylidene-2-(phenylmethyl)-3,4-dihydroisoquinolin-5-yl]oxy]ethanamide Openeye Name: 2-[(2-benzyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]-N-cyclohexyl-acetamide CAS Name: N-cyclohexyl-2-[[1-oxo-2-(phenylmethyl)-3,4-dihydroisoquinolin-5-yl]oxy]acetamide IUPAC Name: 2-[(2-benzyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]-N-cyclohexylacetamide Traditional Name: 2-[(2-benzyl-1-keto-3,4-dihydroisoquinolin-5-yl)oxy]-N-cyclohexyl-acetamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)COC2=CC=CC3=C2CCN(C3=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)COC2=CC=CC3=C2CCN(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H28N2O3/c27-23(25-19-10-5-2-6-11-19)17-29-22-13-7-12-21-20(22)14-15-26(24(21)28)16-18-8-3-1-4-9-18/h1,3-4,7-9,12-13,19H,2,5-6,10-11,14-17H2,(H,25,27)