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

Systemtic Name: 2-[[1-(4-methylphenyl)-2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[[2-(2-methylpropanoyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide CAS Name: 2-[[2-(2-methyl-1-oxopropyl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-prop-2-enylacetamide IUPAC Name: 2-[[1-(4-methylphenyl)-2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[2-isobutyryl-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C(C)C)C=CC(=C3)OCC(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C(C)C)C=CC(=C3)OCC(=O)NCC=C

InChI

InChI=1S/C25H30N2O3/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/h5-11,15,17,24H,1,12-14,16H2,2-4H3,(H,26,28)