2-[(1R)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(1R)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[(1R)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]-N,N-dimethyl-acetamide CAS Name: 2-[(1R)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]-N,N-dimethylacetamide IUPAC Name: 2-[(1R)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]-N,N-dimethylacetamide Traditional Name: 2-[(1R)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]-N,N-dimethyl-acetamide Formula: C21H27N2O3+ MolecularWeight: 355.45068

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C[NH+]1CCC2=CC(=C(C=C2C1C3=CC=CC=C3)OC)OC

Isomeric SMILES

CN(C)C(=O)C[NH+]1CCC2=CC(=C(C=C2[C@H]1C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C21H26N2O3/c1-22(2)20(24)14-23-11-10-16-12-18(25-3)19(26-4)13-17(16)21(23)15-8-6-5-7-9-15/h5-9,12-13,21H,10-11,14H2,1-4H3/p+1/t21-/m1/s1