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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N2O3/c1-3-14-28-25(30)18-32-23-12-11-20-13-15-29(27(31)21-8-4-5-9-21)26(24(20)17-23)22-10-6-7-19(2)16-22/h6-7,10-12,16-17,21,26H,3-5,8-9,13-15,18H2,1-2H3,(H,28,30)