8-methyl-1,6,7,9-tetrahydro-[1,2]dioxolo[3,4-h]isoquinoline

Systemtic Name: 8-methyl-1,6,7,9-tetrahydro-[1,2]dioxolo[3,4-h]isoquinoline Openeye Name: 8-methyl-1,6,7,9-tetrahydrodioxolo[3,4-h]isoquinoline CAS Name: 8-methyl-1,6,7,9-tetrahydrodioxolo[3,4-h]isoquinoline IUPAC Name: 8-methyl-1,6,7,9-tetrahydrodioxolo[3,4-h]isoquinoline Traditional Name: 8-methyl-1,6,7,9-tetrahydrodioxol[3,4-h]isoquinoline Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=C(C=C2)OOC3

Isomeric SMILES

CN1CCC2=C(C1)C3=C(C=C2)OOC3

InChI

InChI=1S/C11H13NO2/c1-12-5-4-8-2-3-11-10(7-13-14-11)9(8)6-12/h2-3H,4-7H2,1H3