6-methyl-8-methylidene-5,7-dihydro-[1,3]dioxolo[4,5-g]isoquinoline

Systemtic Name: 6-methyl-8-methylidene-5,7-dihydro-[1,3]dioxolo[4,5-g]isoquinoline Openeye Name: 6-methyl-8-methylene-5,7-dihydro-[1,3]dioxolo[4,5-g]isoquinoline CAS Name: 6-methyl-8-methylene-5,7-dihydro-[1,3]dioxolo[4,5-g]isoquinoline IUPAC Name: 6-methyl-8-methylidene-5,7-dihydro-[1,3]dioxolo[4,5-g]isoquinoline Traditional Name: 6-methyl-8-methylene-5,7-dihydro-[1,3]dioxol[4,5-g]isoquinoline Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=C)C2=CC3=C(C=C2C1)OCO3

Isomeric SMILES

CN1CC(=C)C2=CC3=C(C=C2C1)OCO3

InChI

InChI=1S/C12H13NO2/c1-8-5-13(2)6-9-3-11-12(4-10(8)9)15-7-14-11/h3-4H,1,5-7H2,2H3