2-[(2-cyclopropylcarbonyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(2-methylpropyl)propanamide

Systemtic Name: 2-[(2-cyclopropylcarbonyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(2-methylpropyl)propanamide Openeye Name: 2-[[2-(cyclopropanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-isobutyl-propanamide CAS Name: 2-[[2-[cyclopropyl(oxo)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(2-methylpropyl)propanamide IUPAC Name: 2-[[2-(cyclopropanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(2-methylpropyl)propanamide Traditional Name: 2-[[2-(cyclopropanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-isobutyl-propionamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(C)OC1=CC2=C(CCN(C2C3=CC=CC=C3)C(=O)C4CC4)C=C1

Isomeric SMILES

CC(C)CNC(=O)C(C)OC1=CC2=C(CCN(C2C3=CC=CC=C3)C(=O)C4CC4)C=C1

InChI

InChI=1S/C26H32N2O3/c1-17(2)16-27-25(29)18(3)31-22-12-11-19-13-14-28(26(30)21-9-10-21)24(23(19)15-22)20-7-5-4-6-8-20/h4-8,11-12,15,17-18,21,24H,9-10,13-14,16H2,1-3H3,(H,27,29)