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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OCC(=O)NCC4CC4

Isomeric SMILES

CCC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OCC(=O)NCC4CC4

InChI

InChI=1S/C24H28N2O3/c1-2-23(28)26-13-12-18-10-11-20(29-16-22(27)25-15-17-8-9-17)14-21(18)24(26)19-6-4-3-5-7-19/h3-7,10-11,14,17,24H,2,8-9,12-13,15-16H2,1H3,(H,25,27)