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

Systemtic Name: N-cyclopropyl-2-[[2-(2-methylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide Openeye Name: N-cyclopropyl-2-[[2-(2-methylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide CAS Name: N-cyclopropyl-2-[[2-(2-methyl-1-oxopropyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide IUPAC Name: N-cyclopropyl-2-[[2-(2-methylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide Traditional Name: N-cyclopropyl-2-[(2-isobutyryl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]propionamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OC(C)C(=O)NC4CC4

Isomeric SMILES

CC(C)C(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OC(C)C(=O)NC4CC4

InChI

InChI=1S/C25H30N2O3/c1-16(2)25(29)27-14-13-18-9-12-21(30-17(3)24(28)26-20-10-11-20)15-22(18)23(27)19-7-5-4-6-8-19/h4-9,12,15-17,20,23H,10-11,13-14H2,1-3H3,(H,26,28)