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2-(1-benzofuran-3-ylmethyl)-4-[(E)-2-phenylethenyl]-1,2,3,6-tetrahydropyridine
2-(1-benzofuran-3-ylmethyl)-4-[(E)-2-phenylethenyl]-1,2,3,6-tetrahydropyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(CC(N1)CC2=COC3=CC=CC=C32)C=CC4=CC=CC=C4
Isomeric SMILES
C1C=C(CC(N1)CC2=COC3=CC=CC=C32)/C=C/C4=CC=CC=C4
InChI
InChI=1S/C22H21NO/c1-2-6-17(7-3-1)10-11-18-12-13-23-20(14-18)15-19-16-24-22-9-5-4-8-21(19)22/h1-12,16,20,23H,13-15H2/b11-10+
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