3,4,6,7-tetrahydro-2H-[1,3]benzodioxolo[6,5-a]quinolizine

Systemtic Name: 3,4,6,7-tetrahydro-2H-[1,3]benzodioxolo[6,5-a]quinolizine Openeye Name: 3,4,6,7-tetrahydro-2H-[1,3]benzodioxolo[6,5-a]quinolizine CAS Name: 3,4,6,7-tetrahydro-2H-[1,3]benzodioxolo[6,5-a]quinolizine IUPAC Name: 3,4,6,7-tetrahydro-2H-[1,3]benzodioxolo[6,5-a]quinolizine Traditional Name: 3,4,6,7-tetrahydro-2H-[1,3]benzodioxolo[6,5-a]quinolizine Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C3=CC4=C(C=C3CCN2C1)OCO4

Isomeric SMILES

C1CC=C2C3=CC4=C(C=C3CCN2C1)OCO4

InChI

InChI=1S/C14H15NO2/c1-2-5-15-6-4-10-7-13-14(17-9-16-13)8-11(10)12(15)3-1/h3,7-8H,1-2,4-6,9H2