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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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