1,2,3,4-tetrahydro-[1,3]benzodioxolo[5,6-h]isoquinoline

Systemtic Name: 1,2,3,4-tetrahydro-[1,3]benzodioxolo[5,6-h]isoquinoline Openeye Name: 1,2,3,4-tetrahydro-[1,3]benzodioxolo[5,6-h]isoquinoline CAS Name: 1,2,3,4-tetrahydro-[1,3]benzodioxolo[5,6-h]isoquinoline IUPAC Name: 1,2,3,4-tetrahydro-[1,3]benzodioxolo[5,6-h]isoquinoline Traditional Name: 1,2,3,4-tetrahydro-[1,3]benzodioxol[5,6-h]isoquinoline Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=CC3=CC4=C(C=C23)OCO4

Isomeric SMILES

C1CNCC2=C1C=CC3=CC4=C(C=C23)OCO4

InChI

InChI=1S/C14H13NO2/c1-2-10-5-13-14(17-8-16-13)6-11(10)12-7-15-4-3-9(1)12/h1-2,5-6,15H,3-4,7-8H2