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

Systemtic Name: N,N-diethyl-2-[[2-(2-methylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]ethanamide Openeye Name: N,N-diethyl-2-[[2-(2-methylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide CAS Name: N,N-diethyl-2-[[2-(2-methyl-1-oxopropyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide IUPAC Name: N,N-diethyl-2-[[2-(2-methylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide Traditional Name: N,N-diethyl-2-[(2-isobutyryl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]acetamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC2=C(CCN(C2C3=CC=CC=C3)C(=O)C(C)C)C=C1

Isomeric SMILES

CCN(CC)C(=O)COC1=CC2=C(CCN(C2C3=CC=CC=C3)C(=O)C(C)C)C=C1

InChI

InChI=1S/C25H32N2O3/c1-5-26(6-2)23(28)17-30-21-13-12-19-14-15-27(25(29)18(3)4)24(22(19)16-21)20-10-8-7-9-11-20/h7-13,16,18,24H,5-6,14-15,17H2,1-4H3