N-ethyl-2-[[1-(4-methylphenyl)-2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide

Systemtic Name: N-ethyl-2-[[1-(4-methylphenyl)-2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide Openeye Name: N-ethyl-2-[[2-(2-methylpropanoyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide CAS Name: N-ethyl-2-[[2-(2-methyl-1-oxopropyl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide IUPAC Name: N-ethyl-2-[[1-(4-methylphenyl)-2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide Traditional Name: N-ethyl-2-[[2-isobutyryl-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butyramide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC)OC1=CC2=C(CCN(C2C3=CC=C(C=C3)C)C(=O)C(C)C)C=C1

Isomeric SMILES

CCC(C(=O)NCC)OC1=CC2=C(CCN(C2C3=CC=C(C=C3)C)C(=O)C(C)C)C=C1

InChI

InChI=1S/C26H34N2O3/c1-6-23(25(29)27-7-2)31-21-13-12-19-14-15-28(26(30)17(3)4)24(22(19)16-21)20-10-8-18(5)9-11-20/h8-13,16-17,23-24H,6-7,14-15H2,1-5H3,(H,27,29)