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

Systemtic Name: 2-[[2-cyclopentylcarbonyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(2-methoxyethyl)butanamide Openeye Name: 2-[[2-(cyclopentanecarbonyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(2-methoxyethyl)butanamide CAS Name: 2-[[2-[cyclopentyl(oxo)methyl]-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(2-methoxyethyl)butanamide IUPAC Name: 2-[[2-(cyclopentanecarbonyl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(2-methoxyethyl)butanamide Traditional Name: 2-[[2-(cyclopentanecarbonyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(2-methoxyethyl)butyramide Formula: C29H38N2O4 MolecularWeight: 478.62302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H38N2O4/c1-4-26(28(32)30-16-18-34-3)35-24-14-13-21-15-17-31(29(33)23-7-5-6-8-23)27(25(21)19-24)22-11-9-20(2)10-12-22/h9-14,19,23,26-27H,4-8,15-18H2,1-3H3,(H,30,32)