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

Systemtic Name: N-cyclopropyl-2-[(1-phenyl-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]propanamide Openeye Name: N-cyclopropyl-2-[(1-phenyl-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]propanamide CAS Name: N-cyclopropyl-2-[[2-(1-oxopropyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide IUPAC Name: N-cyclopropyl-2-[(1-phenyl-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]propanamide Traditional Name: N-cyclopropyl-2-[(1-phenyl-2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]propionamide Formula: C24H28N2O3 MolecularWeight: 392.49072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3/c1-3-22(27)26-14-13-17-9-12-20(29-16(2)24(28)25-19-10-11-19)15-21(17)23(26)18-7-5-4-6-8-18/h4-9,12,15-16,19,23H,3,10-11,13-14H2,1-2H3,(H,25,28)