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

Systemtic Name: 2-[[2-cyclopentylcarbonyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(2-methylpropyl)butanamide Openeye Name: 2-[[2-(cyclopentanecarbonyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-isobutyl-butanamide CAS Name: 2-[[2-[cyclopentyl(oxo)methyl]-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(2-methylpropyl)butanamide IUPAC Name: 2-[[2-(cyclopentanecarbonyl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(2-methylpropyl)butanamide Traditional Name: 2-[[2-(cyclopentanecarbonyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-isobutyl-butyramide Formula: C30H40N2O3 MolecularWeight: 476.6502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H40N2O3/c1-5-27(29(33)31-19-20(2)3)35-25-15-14-22-16-17-32(30(34)24-8-6-7-9-24)28(26(22)18-25)23-12-10-21(4)11-13-23/h10-15,18,20,24,27-28H,5-9,16-17,19H2,1-4H3,(H,31,33)