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

Systemtic Name: 2-[[2-cyclopropylcarbonyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N,N-diethyl-propanamide Openeye Name: 2-[[2-(cyclopropanecarbonyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N,N-diethyl-propanamide CAS Name: 2-[[2-[cyclopropyl(oxo)methyl]-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N,N-diethylpropanamide IUPAC Name: 2-[[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N,N-diethylpropanamide Traditional Name: 2-[[2-(cyclopropanecarbonyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N,N-diethyl-propionamide Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C)OC1=CC2=C(CCN(C2C3=CC=C(C=C3)C)C(=O)C4CC4)C=C1

Isomeric SMILES

CCN(CC)C(=O)C(C)OC1=CC2=C(CCN(C2C3=CC=C(C=C3)C)C(=O)C4CC4)C=C1

InChI

InChI=1S/C27H34N2O3/c1-5-28(6-2)26(30)19(4)32-23-14-13-20-15-16-29(27(31)22-11-12-22)25(24(20)17-23)21-9-7-18(3)8-10-21/h7-10,13-14,17,19,22,25H,5-6,11-12,15-16H2,1-4H3