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

Systemtic Name: 2-[[2-cyclopentylcarbonyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(2-methoxyethyl)propanamide Openeye Name: 2-[[2-(cyclopentanecarbonyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(2-methoxyethyl)propanamide CAS Name: 2-[[2-[cyclopentyl(oxo)methyl]-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(2-methoxyethyl)propanamide IUPAC Name: 2-[[2-(cyclopentanecarbonyl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(2-methoxyethyl)propanamide Traditional Name: 2-[[2-(cyclopentanecarbonyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(2-methoxyethyl)propionamide Formula: C28H36N2O4 MolecularWeight: 464.59644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C4CCCC4)C=CC(=C3)OC(C)C(=O)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C4CCCC4)C=CC(=C3)OC(C)C(=O)NCCOC

InChI

InChI=1S/C28H36N2O4/c1-19-8-10-22(11-9-19)26-25-18-24(34-20(2)27(31)29-15-17-33-3)13-12-21(25)14-16-30(26)28(32)23-6-4-5-7-23/h8-13,18,20,23,26H,4-7,14-17H2,1-3H3,(H,29,31)