5-(3,4-dimethoxyphenyl)-1,2,3,6-tetrahydropyridine

Systemtic Name: 5-(3,4-dimethoxyphenyl)-1,2,3,6-tetrahydropyridine Openeye Name: 5-(3,4-dimethoxyphenyl)-1,2,3,6-tetrahydropyridine CAS Name: 5-(3,4-dimethoxyphenyl)-1,2,3,6-tetrahydropyridine IUPAC Name: 5-(3,4-dimethoxyphenyl)-1,2,3,6-tetrahydropyridine Traditional Name: 5-(3,4-dimethoxyphenyl)-1,2,3,6-tetrahydropyridine Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CCCNC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CCCNC2)OC

InChI

InChI=1S/C13H17NO2/c1-15-12-6-5-10(8-13(12)16-2)11-4-3-7-14-9-11/h4-6,8,14H,3,7,9H2,1-2H3