(2R)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N,N-dimethyl-propanamide

Systemtic Name: (2R)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N,N-dimethyl-propanamide Openeye Name: (2R)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N,N-dimethyl-propanamide CAS Name: (2R)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N,N-dimethylpropanamide IUPAC Name: (2R)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N,N-dimethylpropanamide Traditional Name: (2R)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N,N-dimethyl-propionamide Formula: C16H25N2O3+ MolecularWeight: 293.3813

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)[NH+]1CCC2=CC(=C(C=C2C1)OC)OC

Isomeric SMILES

C[C@H](C(=O)N(C)C)[NH+]1CCC2=CC(=C(C=C2C1)OC)OC

InChI

InChI=1S/C16H24N2O3/c1-11(16(19)17(2)3)18-7-6-12-8-14(20-4)15(21-5)9-13(12)10-18/h8-9,11H,6-7,10H2,1-5H3/p+1/t11-/m1/s1