4-[4-(3-ethoxyphenyl)-3-methoxy-phenyl]-1,2,3,6-tetrahydropyridine

Systemtic Name: 4-[4-(3-ethoxyphenyl)-3-methoxy-phenyl]-1,2,3,6-tetrahydropyridine Openeye Name: 4-[4-(3-ethoxyphenyl)-3-methoxy-phenyl]-1,2,3,6-tetrahydropyridine CAS Name: 4-[4-(3-ethoxyphenyl)-3-methoxyphenyl]-1,2,3,6-tetrahydropyridine IUPAC Name: 4-[4-(3-ethoxyphenyl)-3-methoxyphenyl]-1,2,3,6-tetrahydropyridine Traditional Name: 4-(3-methoxy-4-m-phenetyl-phenyl)-1,2,3,6-tetrahydropyridine Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=C(C=C(C=C2)C3=CCNCC3)OC

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=C(C=C(C=C2)C3=CCNCC3)OC

InChI

InChI=1S/C20H23NO2/c1-3-23-18-6-4-5-17(13-18)19-8-7-16(14-20(19)22-2)15-9-11-21-12-10-15/h4-9,13-14,21H,3,10-12H2,1-2H3