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

Systemtic Name: (2R)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanamide Openeye Name: (2R)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanamide CAS Name: (2R)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanamide IUPAC Name: (2R)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanamide Traditional Name: (2R)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propionamide Formula: C14H21N2O3+ MolecularWeight: 265.32814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-9(14(15)17)16-5-4-10-6-12(18-2)13(19-3)7-11(10)8-16/h6-7,9H,4-5,8H2,1-3H3,(H2,15,17)/p+1/t9-/m1/s1