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(3R)-4-fluoranyl-3-methyl-7-[2-[(2S)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethoxy]-2,3-dihydroinden-1-one

(3R)-4-fluoranyl-3-methyl-7-[2-[(2S)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethoxy]-2,3-dihydroinden-1-one

Systemtic Name:(3R)-4-fluoranyl-3-methyl-7-[2-[(2S)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethoxy]-2,3-dihydroinden-1-one
Openeye Name:(3R)-4-fluoro-3-methyl-7-[2-[(2S)-2-methyl-1-piperidyl]-2-oxo-ethoxy]indan-1-one
CAS Name:(3R)-4-fluoro-3-methyl-7-[2-[(2S)-2-methyl-1-piperidinyl]-2-oxoethoxy]-2,3-dihydroinden-1-one
IUPAC Name:(3R)-4-fluoro-3-methyl-7-[2-[(2S)-2-methylpiperidin-1-yl]-2-oxoethoxy]-2,3-dihydroinden-1-one
Traditional Name:(3R)-4-fluoro-7-[2-keto-2-[(2S)-2-methylpiperidino]ethoxy]-3-methyl-indan-1-one
Formula: C18H22FNO3
MolecularWeight: 319.370583
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)COC2=C3C(=O)CC(C3=C(C=C2)F)C


Isomeric SMILES

C[C@H]1CCCCN1C(=O)COC2=C3C(=O)C[C@H](C3=C(C=C2)F)C


InChI

InChI=1S/C18H22FNO3/c1-11-9-14(21)18-15(7-6-13(19)17(11)18)23-10-16(22)20-8-4-3-5-12(20)2/h6-7,11-12H,3-5,8-10H2,1-2H3/t11-,12+/m1/s1


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