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

Systemtic Name: N-cyclohexyl-2-[[2-[(4-methylphenyl)methyl]-1-oxidanylidene-3,4-dihydroisoquinolin-5-yl]oxy]ethanamide Openeye Name: N-cyclohexyl-2-[[1-oxo-2-(p-tolylmethyl)-3,4-dihydroisoquinolin-5-yl]oxy]acetamide CAS Name: N-cyclohexyl-2-[[2-[(4-methylphenyl)methyl]-1-oxo-3,4-dihydroisoquinolin-5-yl]oxy]acetamide IUPAC Name: N-cyclohexyl-2-[[2-[(4-methylphenyl)methyl]-1-oxo-3,4-dihydroisoquinolin-5-yl]oxy]acetamide Traditional Name: N-cyclohexyl-2-[[1-keto-2-(4-methylbenzyl)-3,4-dihydroisoquinolin-5-yl]oxy]acetamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC3=C(C2=O)C=CC=C3OCC(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC3=C(C2=O)C=CC=C3OCC(=O)NC4CCCCC4

InChI

InChI=1S/C25H30N2O3/c1-18-10-12-19(13-11-18)16-27-15-14-21-22(25(27)29)8-5-9-23(21)30-17-24(28)26-20-6-3-2-4-7-20/h5,8-13,20H,2-4,6-7,14-17H2,1H3,(H,26,28)