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

Systemtic Name: 2-[(1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]-N-phenyl-ethanamide Openeye Name: 2-[(1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]-N-phenyl-acetamide CAS Name: 2-[(1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]-N-phenylacetamide IUPAC Name: 2-[(1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]-N-phenylacetamide Traditional Name: 2-[(1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]-N-phenyl-acetamide Formula: C20H25N2O3+ MolecularWeight: 341.4241

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CC[NH+]1CC(=O)NC3=CC=CC=C3)OC)OC

Isomeric SMILES

C[C@H]1C2=CC(=C(C=C2CC[NH+]1CC(=O)NC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C20H24N2O3/c1-14-17-12-19(25-3)18(24-2)11-15(17)9-10-22(14)13-20(23)21-16-7-5-4-6-8-16/h4-8,11-12,14H,9-10,13H2,1-3H3,(H,21,23)/p+1/t14-/m0/s1