[3-(oxan-4-ylamino)-1-propan-2-yl-cyclopentyl]-[8-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Systemtic Name: [3-(oxan-4-ylamino)-1-propan-2-yl-cyclopentyl]-[8-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: [1-isopropyl-3-(tetrahydropyran-4-ylamino)cyclopentyl]-[8-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: [3-(4-oxanylamino)-1-propan-2-ylcyclopentyl]-[8-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: [3-(oxan-4-ylamino)-1-propan-2-ylcyclopentyl]-[8-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: [1-isopropyl-3-(tetrahydropyran-4-ylamino)cyclopentyl]-[8-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C24H33F3N2O2 MolecularWeight: 438.52623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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