6,7,8,9-tetrahydro-[1,3]dioxolo[4,5-h]isoquinoline

Systemtic Name: 6,7,8,9-tetrahydro-[1,3]dioxolo[4,5-h]isoquinoline Openeye Name: 6,7,8,9-tetrahydro-[1,3]dioxolo[4,5-h]isoquinoline CAS Name: 6,7,8,9-tetrahydro-[1,3]dioxolo[4,5-h]isoquinoline IUPAC Name: 6,7,8,9-tetrahydro-[1,3]dioxolo[4,5-h]isoquinoline Traditional Name: 6,7,8,9-tetrahydro-[1,3]dioxol[4,5-h]isoquinoline Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=CC3=C2OCO3

Isomeric SMILES

C1CNCC2=C1C=CC3=C2OCO3

InChI

InChI=1S/C10H11NO2/c1-2-9-10(13-6-12-9)8-5-11-4-3-7(1)8/h1-2,11H,3-6H2