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

Systemtic Name: N-(3-fluorophenyl)-2-[[2-(2-methylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide Openeye Name: N-(3-fluorophenyl)-2-[[2-(2-methylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide CAS Name: N-(3-fluorophenyl)-2-[[2-(2-methyl-1-oxopropyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide IUPAC Name: N-(3-fluorophenyl)-2-[[2-(2-methylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide Traditional Name: N-(3-fluorophenyl)-2-[(2-isobutyryl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]butyramide Formula: C29H31FN2O3 MolecularWeight: 474.566443

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)F)OC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)C(C)C)C=C2

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)F)OC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)C(C)C)C=C2

InChI

InChI=1S/C29H31FN2O3/c1-4-26(28(33)31-23-12-8-11-22(30)17-23)35-24-14-13-20-15-16-32(29(34)19(2)3)27(25(20)18-24)21-9-6-5-7-10-21/h5-14,17-19,26-27H,4,15-16H2,1-3H3,(H,31,33)