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

Systemtic Name: N-ethyl-2-[[2-(3-methylbutanoyl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide Openeye Name: N-ethyl-2-[[2-(3-methylbutanoyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide CAS Name: N-ethyl-2-[[2-(3-methyl-1-oxobutyl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide IUPAC Name: N-ethyl-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]propionamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O3/c1-6-27-26(30)19(5)31-22-12-11-20-13-14-28(24(29)15-17(2)3)25(23(20)16-22)21-9-7-18(4)8-10-21/h7-12,16-17,19,25H,6,13-15H2,1-5H3,(H,27,30)