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cyclopentyl-[(2S)-2-[(3-fluorophenyl)methyl]morpholin-4-yl]methanone
cyclopentyl-[(2S)-2-[(3-fluorophenyl)methyl]morpholin-4-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)N2CCOC(C2)CC3=CC(=CC=C3)F
Isomeric SMILES
C1CCC(C1)C(=O)N2CCO[C@H](C2)CC3=CC(=CC=C3)F
InChI
InChI=1S/C17H22FNO2/c18-15-7-3-4-13(10-15)11-16-12-19(8-9-21-16)17(20)14-5-1-2-6-14/h3-4,7,10,14,16H,1-2,5-6,8-9,11-12H2/t16-/m0/s1
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