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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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