5,6,7,8-tetramethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium

Systemtic Name: 5,6,7,8-tetramethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium Openeye Name: 5,6,7,8-tetramethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium CAS Name: 5,6,7,8-tetramethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium IUPAC Name: 5,6,7,8-tetramethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium Traditional Name: 5,6,7,8-tetramethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium Formula: C15H24NO4+ MolecularWeight: 282.35536

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC2=C(C1)C(=C(C(=C2OC)OC)OC)OC)C

Isomeric SMILES

C[N+]1(CCC2=C(C1)C(=C(C(=C2OC)OC)OC)OC)C

InChI

InChI=1S/C15H24NO4/c1-16(2)8-7-10-11(9-16)13(18-4)15(20-6)14(19-5)12(10)17-3/h7-9H2,1-6H3/q+1