(E)-3-ethoxy-1-[3-(4-fluorophenyl)-1-propan-2-yl-indolizin-2-yl]prop-2-en-1-ol

Systemtic Name: (E)-3-ethoxy-1-[3-(4-fluorophenyl)-1-propan-2-yl-indolizin-2-yl]prop-2-en-1-ol Openeye Name: (E)-3-ethoxy-1-[3-(4-fluorophenyl)-1-isopropyl-indolizin-2-yl]prop-2-en-1-ol CAS Name: (E)-3-ethoxy-1-[3-(4-fluorophenyl)-1-propan-2-yl-2-indolizinyl]-2-propen-1-ol IUPAC Name: (E)-3-ethoxy-1-[3-(4-fluorophenyl)-1-propan-2-ylindolizin-2-yl]prop-2-en-1-ol Traditional Name: (E)-3-ethoxy-1-[3-(4-fluorophenyl)-1-isopropyl-indolizin-2-yl]prop-2-en-1-ol Formula: C22H24FNO2 MolecularWeight: 353.429863

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=CC(C1=C(N2C=CC=CC2=C1C(C)C)C3=CC=C(C=C3)F)O

Isomeric SMILES

CCO/C=C/C(C1=C(N2C=CC=CC2=C1C(C)C)C3=CC=C(C=C3)F)O

InChI

InChI=1S/C22H24FNO2/c1-4-26-14-12-19(25)21-20(15(2)3)18-7-5-6-13-24(18)22(21)16-8-10-17(23)11-9-16/h5-15,19,25H,4H2,1-3H3/b14-12+