8-methyl-7,9-dihydro-6H-[1,3]dioxolo[4,5-h]isoquinoline

Systemtic Name: 8-methyl-7,9-dihydro-6H-[1,3]dioxolo[4,5-h]isoquinoline Openeye Name: 8-methyl-7,9-dihydro-6H-[1,3]dioxolo[4,5-h]isoquinoline CAS Name: 8-methyl-7,9-dihydro-6H-[1,3]dioxolo[4,5-h]isoquinoline IUPAC Name: 8-methyl-7,9-dihydro-6H-[1,3]dioxolo[4,5-h]isoquinoline Traditional Name: 8-methyl-7,9-dihydro-6H-[1,3]dioxol[4,5-h]isoquinoline Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=C(C=C2)OCO3

Isomeric SMILES

CN1CCC2=C(C1)C3=C(C=C2)OCO3

InChI

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