[(1S,3R)-3-[[(3S)-3-oxidanyloxan-4-yl]amino]-1-propan-2-yl-cyclopentyl]-[(4R)-4-oxidanyl-7-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Systemtic Name: [(1S,3R)-3-[[(3S)-3-oxidanyloxan-4-yl]amino]-1-propan-2-yl-cyclopentyl]-[(4R)-4-oxidanyl-7-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: [(1S,3R)-3-[[(3S)-3-hydroxytetrahydropyran-4-yl]amino]-1-isopropyl-cyclopentyl]-[(4R)-4-hydroxy-7-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: [(1S,3R)-3-[[(3S)-3-hydroxy-4-oxanyl]amino]-1-propan-2-ylcyclopentyl]-[(4R)-4-hydroxy-7-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: [(1S,3R)-3-[[(3S)-3-hydroxyoxan-4-yl]amino]-1-propan-2-ylcyclopentyl]-[(4R)-4-hydroxy-7-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: [(1S,3R)-3-[[(3S)-3-hydroxytetrahydropyran-4-yl]amino]-1-isopropyl-cyclopentyl]-[(4R)-4-hydroxy-7-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C24H33F3N2O4 MolecularWeight: 470.52503

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CCC(C1)NC2CCOCC2O)C(=O)N3CC(C4=C(C3)C=C(C=C4)C(F)(F)F)O

Isomeric SMILES

CC(C)[C@@]1(CC[C@H](C1)NC2CCOC[C@H]2O)C(=O)N3C[C@@H](C4=C(C3)C=C(C=C4)C(F)(F)F)O

InChI

InChI=1S/C24H33F3N2O4/c1-14(2)23(7-5-17(10-23)28-19-6-8-33-13-21(19)31)22(32)29-11-15-9-16(24(25,26)27)3-4-18(15)20(30)12-29/h3-4,9,14,17,19-21,28,30-31H,5-8,10-13H2,1-2H3/t17-,19?,20+,21-,23+/m1/s1