2-[[1-(4-methylphenyl)-2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-propyl-ethanamide

Systemtic Name: 2-[[1-(4-methylphenyl)-2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-propyl-ethanamide Openeye Name: 2-[[2-(2-methylpropanoyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-propyl-acetamide CAS Name: 2-[[2-(2-methyl-1-oxopropyl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-propylacetamide IUPAC Name: 2-[[1-(4-methylphenyl)-2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-propylacetamide Traditional Name: 2-[[2-isobutyryl-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-propyl-acetamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=CC2=C(CCN(C2C3=CC=C(C=C3)C)C(=O)C(C)C)C=C1

Isomeric SMILES

CCCNC(=O)COC1=CC2=C(CCN(C2C3=CC=C(C=C3)C)C(=O)C(C)C)C=C1

InChI

InChI=1S/C25H32N2O3/c1-5-13-26-23(28)16-30-21-11-10-19-12-14-27(25(29)17(2)3)24(22(19)15-21)20-8-6-18(4)7-9-20/h6-11,15,17,24H,5,12-14,16H2,1-4H3,(H,26,28)