N-[2-(oxan-4-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[2-(oxan-4-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-4-(trifluoromethyl)benzamide Openeye Name: N-[2-(tetrahydropyran-4-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-4-(trifluoromethyl)benzamide CAS Name: N-[2-[4-oxanyl(oxo)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[2-(oxane-4-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-4-(trifluoromethyl)benzamide Traditional Name: N-[2-(tetrahydropyran-4-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-4-(trifluoromethyl)benzamide Formula: C23H23F3N2O3 MolecularWeight: 432.43553

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1COCCC1C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C23H23F3N2O3/c24-23(25,26)19-4-1-16(2-5-19)21(29)27-20-6-3-15-7-10-28(14-18(15)13-20)22(30)17-8-11-31-12-9-17/h1-6,13,17H,7-12,14H2,(H,27,29)