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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36N2O3/c1-4-16-29-27(31)20(3)33-24-14-13-21-15-17-30(28(32)23-7-5-6-8-23)26(25(21)18-24)22-11-9-19(2)10-12-22/h9-14,18,20,23,26H,4-8,15-17H2,1-3H3,(H,29,31)