4-[3-(4-fluorophenyl)-2-methyl-phenyl]-1-[(E)-3-phenylprop-2-enyl]-3,6-dihydro-2H-pyridine

Systemtic Name: 4-[3-(4-fluorophenyl)-2-methyl-phenyl]-1-[(E)-3-phenylprop-2-enyl]-3,6-dihydro-2H-pyridine Openeye Name: 1-[(E)-cinnamyl]-4-[3-(4-fluorophenyl)-2-methyl-phenyl]-3,6-dihydro-2H-pyridine CAS Name: 4-[3-(4-fluorophenyl)-2-methylphenyl]-1-[(E)-3-phenylprop-2-enyl]-3,6-dihydro-2H-pyridine IUPAC Name: 4-[3-(4-fluorophenyl)-2-methylphenyl]-1-[(E)-3-phenylprop-2-enyl]-3,6-dihydro-2H-pyridine Traditional Name: 1-[(E)-cinnamyl]-4-[3-(4-fluorophenyl)-2-methyl-phenyl]-3,6-dihydro-2H-pyridine Formula: C27H26FN MolecularWeight: 383.500443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1C2=CCN(CC2)CC=CC3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C=CC=C1C2=CCN(CC2)C/C=C/C3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C27H26FN/c1-21-26(23-12-14-25(28)15-13-23)10-5-11-27(21)24-16-19-29(20-17-24)18-6-9-22-7-3-2-4-8-22/h2-16H,17-20H2,1H3/b9-6+