6-methyl-3,5,7,8-tetrahydro-[1,2]dioxolo[3,4-g]isoquinoline

Systemtic Name: 6-methyl-3,5,7,8-tetrahydro-[1,2]dioxolo[3,4-g]isoquinoline Openeye Name: 6-methyl-3,5,7,8-tetrahydrodioxolo[3,4-g]isoquinoline CAS Name: 6-methyl-3,5,7,8-tetrahydrodioxolo[3,4-g]isoquinoline IUPAC Name: 6-methyl-3,5,7,8-tetrahydrodioxolo[3,4-g]isoquinoline Traditional Name: 6-methyl-3,5,7,8-tetrahydrodioxol[3,4-g]isoquinoline Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC3=C(COO3)C=C2C1

Isomeric SMILES

CN1CCC2=CC3=C(COO3)C=C2C1

InChI

InChI=1S/C11H13NO2/c1-12-3-2-8-5-11-10(7-13-14-11)4-9(8)6-12/h4-5H,2-3,6-7H2,1H3