(E)-3-[2-(4-fluorophenyl)-3-phenyl-8-propan-2-yl-5,6,7,8-tetrahydroindolizin-1-yl]prop-2-enal

Systemtic Name: (E)-3-[2-(4-fluorophenyl)-3-phenyl-8-propan-2-yl-5,6,7,8-tetrahydroindolizin-1-yl]prop-2-enal Openeye Name: (E)-3-[2-(4-fluorophenyl)-8-isopropyl-3-phenyl-5,6,7,8-tetrahydroindolizin-1-yl]prop-2-enal CAS Name: (E)-3-[2-(4-fluorophenyl)-3-phenyl-8-propan-2-yl-5,6,7,8-tetrahydroindolizin-1-yl]-2-propenal IUPAC Name: (E)-3-[2-(4-fluorophenyl)-3-phenyl-8-propan-2-yl-5,6,7,8-tetrahydroindolizin-1-yl]prop-2-enal Traditional Name: (E)-3-[2-(4-fluorophenyl)-8-isopropyl-3-phenyl-5,6,7,8-tetrahydroindolizin-1-yl]acrolein Formula: C26H26FNO MolecularWeight: 387.489143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCCN2C1=C(C(=C2C3=CC=CC=C3)C4=CC=C(C=C4)F)C=CC=O

Isomeric SMILES

CC(C)C1CCCN2C1=C(C(=C2C3=CC=CC=C3)C4=CC=C(C=C4)F)/C=C/C=O

InChI

InChI=1S/C26H26FNO/c1-18(2)22-10-6-16-28-25(20-8-4-3-5-9-20)24(19-12-14-21(27)15-13-19)23(26(22)28)11-7-17-29/h3-5,7-9,11-15,17-18,22H,6,10,16H2,1-2H3/b11-7+