N-(2-cyclohexyl-3,4-dihydro-1H-isoquinolin-6-yl)-2-[4-(trifluoromethyl)phenyl]benzamide

Systemtic Name: N-(2-cyclohexyl-3,4-dihydro-1H-isoquinolin-6-yl)-2-[4-(trifluoromethyl)phenyl]benzamide Openeye Name: N-(2-cyclohexyl-3,4-dihydro-1H-isoquinolin-6-yl)-2-[4-(trifluoromethyl)phenyl]benzamide CAS Name: N-(2-cyclohexyl-3,4-dihydro-1H-isoquinolin-6-yl)-2-[4-(trifluoromethyl)phenyl]benzamide IUPAC Name: N-(2-cyclohexyl-3,4-dihydro-1H-isoquinolin-6-yl)-2-[4-(trifluoromethyl)phenyl]benzamide Traditional Name: N-(2-cyclohexyl-3,4-dihydro-1H-isoquinolin-6-yl)-2-[4-(trifluoromethyl)phenyl]benzamide Formula: C29H29F3N2O MolecularWeight: 478.54857

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCC3=C(C2)C=CC(=C3)NC(=O)C4=CC=CC=C4C5=CC=C(C=C5)C(F)(F)F

Isomeric SMILES

C1CCC(CC1)N2CCC3=C(C2)C=CC(=C3)NC(=O)C4=CC=CC=C4C5=CC=C(C=C5)C(F)(F)F

InChI

InChI=1S/C29H29F3N2O/c30-29(31,32)23-13-10-20(11-14-23)26-8-4-5-9-27(26)28(35)33-24-15-12-22-19-34(17-16-21(22)18-24)25-6-2-1-3-7-25/h4-5,8-15,18,25H,1-3,6-7,16-17,19H2,(H,33,35)