2-[4-(4-phenoxyphenyl)-1,2,3,6-tetrahydropyridin-2-yl]ethanal

Systemtic Name: 2-[4-(4-phenoxyphenyl)-1,2,3,6-tetrahydropyridin-2-yl]ethanal Openeye Name: 2-[4-(4-phenoxyphenyl)-1,2,3,6-tetrahydropyridin-2-yl]acetaldehyde CAS Name: 2-[4-(4-phenoxyphenyl)-1,2,3,6-tetrahydropyridin-2-yl]acetaldehyde IUPAC Name: 2-[4-(4-phenoxyphenyl)-1,2,3,6-tetrahydropyridin-2-yl]acetaldehyde Traditional Name: 2-[4-(4-phenoxyphenyl)-1,2,3,6-tetrahydropyridin-2-yl]acetaldehyde Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC(N1)CC=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1C=C(CC(N1)CC=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H19NO2/c21-13-11-17-14-16(10-12-20-17)15-6-8-19(9-7-15)22-18-4-2-1-3-5-18/h1-10,13,17,20H,11-12,14H2