4-methoxy-6-methyl-5-(nitromethyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline

Systemtic Name: 4-methoxy-6-methyl-5-(nitromethyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline Openeye Name: 4-methoxy-6-methyl-5-(nitromethyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline CAS Name: 4-methoxy-6-methyl-5-(nitromethyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline IUPAC Name: 4-methoxy-6-methyl-5-(nitromethyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline Traditional Name: 4-methoxy-6-methyl-5-(nitromethyl)-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinoline Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC3=C(C(=C2C1C[N+](=O)[O-])OC)OCO3

Isomeric SMILES

CN1CCC2=CC3=C(C(=C2C1C[N+](=O)[O-])OC)OCO3

InChI

InChI=1S/C13H16N2O5/c1-14-4-3-8-5-10-12(20-7-19-10)13(18-2)11(8)9(14)6-15(16)17/h5,9H,3-4,6-7H2,1-2H3