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

Systemtic Name: 2-[[2-cyclopentylcarbonyl-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-ethyl-N-methyl-propanamide Openeye Name: 2-[[2-(cyclopentanecarbonyl)-1-(m-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-ethyl-N-methyl-propanamide CAS Name: 2-[[2-[cyclopentyl(oxo)methyl]-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-ethyl-N-methylpropanamide IUPAC Name: 2-[[2-(cyclopentanecarbonyl)-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-ethyl-N-methylpropanamide Traditional Name: 2-[[2-(cyclopentanecarbonyl)-1-(m-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-ethyl-N-methyl-propionamide Formula: C28H36N2O3 MolecularWeight: 448.59704

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)C(C)OC1=CC2=C(CCN(C2C3=CC(=CC=C3)C)C(=O)C4CCCC4)C=C1

Isomeric SMILES

CCN(C)C(=O)C(C)OC1=CC2=C(CCN(C2C3=CC(=CC=C3)C)C(=O)C4CCCC4)C=C1

InChI

InChI=1S/C28H36N2O3/c1-5-29(4)27(31)20(3)33-24-14-13-21-15-16-30(28(32)22-10-6-7-11-22)26(25(21)18-24)23-12-8-9-19(2)17-23/h8-9,12-14,17-18,20,22,26H,5-7,10-11,15-16H2,1-4H3