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

Systemtic Name: 2-[[2-cyclopentylcarbonyl-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: 2-[[2-(cyclopentanecarbonyl)-1-(m-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 2-[[2-[cyclopentyl(oxo)methyl]-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(2-oxolanylmethyl)propanamide IUPAC Name: 2-[[2-(cyclopentanecarbonyl)-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(oxolan-2-ylmethyl)propanamide Traditional Name: 2-[[2-(cyclopentanecarbonyl)-1-(m-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(tetrahydrofurfuryl)propionamide Formula: C30H38N2O4 MolecularWeight: 490.63372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C3=C(CCN2C(=O)C4CCCC4)C=CC(=C3)OC(C)C(=O)NCC5CCCO5

Isomeric SMILES

CC1=CC=CC(=C1)C2C3=C(CCN2C(=O)C4CCCC4)C=CC(=C3)OC(C)C(=O)NCC5CCCO5

InChI

InChI=1S/C30H38N2O4/c1-20-7-5-10-24(17-20)28-27-18-25(36-21(2)29(33)31-19-26-11-6-16-35-26)13-12-22(27)14-15-32(28)30(34)23-8-3-4-9-23/h5,7,10,12-13,17-18,21,23,26,28H,3-4,6,8-9,11,14-16,19H2,1-2H3,(H,31,33)