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

Systemtic Name: 2-[[2-cyclopentylcarbonyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-ethyl-N-methyl-butanamide Openeye Name: 2-[[2-(cyclopentanecarbonyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-ethyl-N-methyl-butanamide CAS Name: 2-[[2-[cyclopentyl(oxo)methyl]-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-ethyl-N-methylbutanamide IUPAC Name: 2-[[2-(cyclopentanecarbonyl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-ethyl-N-methylbutanamide Traditional Name: 2-[[2-(cyclopentanecarbonyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-ethyl-N-methyl-butyramide Formula: C29H38N2O3 MolecularWeight: 462.62362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H38N2O3/c1-5-26(29(33)30(4)6-2)34-24-16-15-21-17-18-31(28(32)23-9-7-8-10-23)27(25(21)19-24)22-13-11-20(3)12-14-22/h11-16,19,23,26-27H,5-10,17-18H2,1-4H3