[(1S,3R)-3-(oxan-4-ylamino)-1-propyl-cyclopentyl]-[7-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Systemtic Name: [(1S,3R)-3-(oxan-4-ylamino)-1-propyl-cyclopentyl]-[7-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: [(1S,3R)-1-propyl-3-(tetrahydropyran-4-ylamino)cyclopentyl]-[7-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: [(1S,3R)-3-(4-oxanylamino)-1-propylcyclopentyl]-[7-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: [(1S,3R)-3-(oxan-4-ylamino)-1-propylcyclopentyl]-[7-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: [(1S,3R)-1-propyl-3-(tetrahydropyran-4-ylamino)cyclopentyl]-[7-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C24H33F3N2O2 MolecularWeight: 438.52623

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CCC(C1)NC2CCOCC2)C(=O)N3CCC4=C(C3)C=C(C=C4)C(F)(F)F

Isomeric SMILES

CCC[C@@]1(CC[C@H](C1)NC2CCOCC2)C(=O)N3CCC4=C(C3)C=C(C=C4)C(F)(F)F

InChI

InChI=1S/C24H33F3N2O2/c1-2-9-23(10-5-21(15-23)28-20-7-12-31-13-8-20)22(30)29-11-6-17-3-4-19(24(25,26)27)14-18(17)16-29/h3-4,14,20-21,28H,2,5-13,15-16H2,1H3/t21-,23+/m1/s1