2-(1,3-benzodioxol-5-yl)-5,6,7,8-tetrahydroindolizine

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5,6,7,8-tetrahydroindolizine Openeye Name: 2-(1,3-benzodioxol-5-yl)-5,6,7,8-tetrahydroindolizine CAS Name: 2-(1,3-benzodioxol-5-yl)-5,6,7,8-tetrahydroindolizine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5,6,7,8-tetrahydroindolizine Traditional Name: 2-(1,3-benzodioxol-5-yl)-5,6,7,8-tetrahydroindolizine Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C=C(C=C2C1)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN2C=C(C=C2C1)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C15H15NO2/c1-2-6-16-9-12(7-13(16)3-1)11-4-5-14-15(8-11)18-10-17-14/h4-5,7-9H,1-3,6,10H2