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

Systemtic Name: 2-[[2-cyclopentylcarbonyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-ethyl-N-methyl-ethanamide Openeye Name: 2-[[2-(cyclopentanecarbonyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-ethyl-N-methyl-acetamide CAS Name: 2-[[2-[cyclopentyl(oxo)methyl]-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-ethyl-N-methylacetamide IUPAC Name: 2-[[2-(cyclopentanecarbonyl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-ethyl-N-methylacetamide Traditional Name: 2-[[2-(cyclopentanecarbonyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-ethyl-N-methyl-acetamide Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)COC1=CC2=C(CCN(C2C3=CC=C(C=C3)C)C(=O)C4CCCC4)C=C1

Isomeric SMILES

CCN(C)C(=O)COC1=CC2=C(CCN(C2C3=CC=C(C=C3)C)C(=O)C4CCCC4)C=C1

InChI

InChI=1S/C27H34N2O3/c1-4-28(3)25(30)18-32-23-14-13-20-15-16-29(27(31)22-7-5-6-8-22)26(24(20)17-23)21-11-9-19(2)10-12-21/h9-14,17,22,26H,4-8,15-16,18H2,1-3H3