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

Systemtic Name: N-cyclopropyl-2-[(1-phenyl-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]ethanamide Openeye Name: N-cyclopropyl-2-[(1-phenyl-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]acetamide CAS Name: N-cyclopropyl-2-[[2-(1-oxopropyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide IUPAC Name: N-cyclopropyl-2-[(1-phenyl-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]acetamide Traditional Name: N-cyclopropyl-2-[(1-phenyl-2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-2-22(27)25-13-12-16-8-11-19(28-15-21(26)24-18-9-10-18)14-20(16)23(25)17-6-4-3-5-7-17/h3-8,11,14,18,23H,2,9-10,12-13,15H2,1H3,(H,24,26)