4-(1,3-benzodioxol-5-yl)-1,2,3,6-tetrahydropyridine

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-1,2,3,6-tetrahydropyridine Openeye Name: 4-(1,3-benzodioxol-5-yl)-1,2,3,6-tetrahydropyridine CAS Name: 4-(1,3-benzodioxol-5-yl)-1,2,3,6-tetrahydropyridine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-1,2,3,6-tetrahydropyridine Traditional Name: 4-(1,3-benzodioxol-5-yl)-1,2,3,6-tetrahydropyridine Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC=C1C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CNCC=C1C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H13NO2/c1-2-11-12(15-8-14-11)7-10(1)9-3-5-13-6-4-9/h1-3,7,13H,4-6,8H2