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

Systemtic Name: 2-[[2-cyclopentylcarbonyl-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N,N-diethyl-propanamide Openeye Name: 2-[[2-(cyclopentanecarbonyl)-1-(m-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N,N-diethyl-propanamide CAS Name: 2-[[2-[cyclopentyl(oxo)methyl]-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N,N-diethylpropanamide IUPAC Name: 2-[[2-(cyclopentanecarbonyl)-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N,N-diethylpropanamide Traditional Name: 2-[[2-(cyclopentanecarbonyl)-1-(m-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N,N-diethyl-propionamide Formula: C29H38N2O3 MolecularWeight: 462.62362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H38N2O3/c1-5-30(6-2)28(32)21(4)34-25-15-14-22-16-17-31(29(33)23-11-7-8-12-23)27(26(22)19-25)24-13-9-10-20(3)18-24/h9-10,13-15,18-19,21,23,27H,5-8,11-12,16-17H2,1-4H3