(1S,2R)-1-[(7-fluoranyl-1-benzothiophen-4-yl)oxy]-3-(methylamino)-1-phenyl-propan-2-ol

Systemtic Name: (1S,2R)-1-[(7-fluoranyl-1-benzothiophen-4-yl)oxy]-3-(methylamino)-1-phenyl-propan-2-ol Openeye Name: (1S,2R)-1-(7-fluorobenzothiophen-4-yl)oxy-3-(methylamino)-1-phenyl-propan-2-ol CAS Name: (1S,2R)-1-[(7-fluoro-1-benzothiophen-4-yl)oxy]-3-(methylamino)-1-phenyl-2-propanol IUPAC Name: (1S,2R)-1-[(7-fluoro-1-benzothiophen-4-yl)oxy]-3-(methylamino)-1-phenylpropan-2-ol Traditional Name: (1S,2R)-1-(7-fluorobenzothiophen-4-yl)oxy-3-(methylamino)-1-phenyl-propan-2-ol Formula: C18H18FNO2S MolecularWeight: 331.404423

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C(C1=CC=CC=C1)OC2=C3C=CSC3=C(C=C2)F)O

Isomeric SMILES

CNC[C@H]([C@H](C1=CC=CC=C1)OC2=C3C=CSC3=C(C=C2)F)O

InChI

InChI=1S/C18H18FNO2S/c1-20-11-15(21)17(12-5-3-2-4-6-12)22-16-8-7-14(19)18-13(16)9-10-23-18/h2-10,15,17,20-21H,11H2,1H3/t15-,17+/m1/s1