6-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C18H24N3O4+ MolecularWeight: 346.40086

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)C[NH+]2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)C[NH+]2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C18H23N3O4/c1-19-14(9-17(22)20(2)18(19)23)11-21-6-5-12-7-15(24-3)16(25-4)8-13(12)10-21/h7-9H,5-6,10-11H2,1-4H3/p+1