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

Systemtic Name: 4-[4-(4-fluorophenyl)-2-methyl-phenyl]-1-[(E)-3-phenylprop-2-enyl]-3,6-dihydro-2H-pyridine Openeye Name: 1-[(E)-cinnamyl]-4-[4-(4-fluorophenyl)-2-methyl-phenyl]-3,6-dihydro-2H-pyridine CAS Name: 4-[4-(4-fluorophenyl)-2-methylphenyl]-1-[(E)-3-phenylprop-2-enyl]-3,6-dihydro-2H-pyridine IUPAC Name: 4-[4-(4-fluorophenyl)-2-methylphenyl]-1-[(E)-3-phenylprop-2-enyl]-3,6-dihydro-2H-pyridine Traditional Name: 1-[(E)-cinnamyl]-4-[4-(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(=C1)C2=CC=C(C=C2)F)C3=CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC=C(C=C2)F)C3=CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H26FN/c1-21-20-25(23-9-12-26(28)13-10-23)11-14-27(21)24-15-18-29(19-16-24)17-5-8-22-6-3-2-4-7-22/h2-15,20H,16-19H2,1H3/b8-5+