N-ethyl-N-methyl-2-[[2-(3-methylbutanoyl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide

Systemtic Name: N-ethyl-N-methyl-2-[[2-(3-methylbutanoyl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide Openeye Name: N-ethyl-N-methyl-2-[[2-(3-methylbutanoyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide CAS Name: N-ethyl-N-methyl-2-[[2-(3-methyl-1-oxobutyl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide IUPAC Name: N-ethyl-N-methyl-2-[[2-(3-methylbutanoyl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide Traditional Name: N-ethyl-2-[[2-isovaleryl-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-propionamide Formula: C27H36N2O3 MolecularWeight: 436.58634

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)C(C)OC1=CC2=C(CCN(C2C3=CC=C(C=C3)C)C(=O)CC(C)C)C=C1

Isomeric SMILES

CCN(C)C(=O)C(C)OC1=CC2=C(CCN(C2C3=CC=C(C=C3)C)C(=O)CC(C)C)C=C1

InChI

InChI=1S/C27H36N2O3/c1-7-28(6)27(31)20(5)32-23-13-12-21-14-15-29(25(30)16-18(2)3)26(24(21)17-23)22-10-8-19(4)9-11-22/h8-13,17-18,20,26H,7,14-16H2,1-6H3