(1R)-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6-ol

Systemtic Name: (1R)-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6-ol Openeye Name: (1R)-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6-ol CAS Name: (1R)-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6-ol IUPAC Name: (1R)-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6-ol Traditional Name: (1R)-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6-ol Formula: C11H16NO2+ MolecularWeight: 194.25024

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CC[NH2+]1)O)OC

Isomeric SMILES

C[C@@H]1C2=CC(=C(C=C2CC[NH2+]1)O)OC

InChI

InChI=1S/C11H15NO2/c1-7-9-6-11(14-2)10(13)5-8(9)3-4-12-7/h5-7,12-13H,3-4H2,1-2H3/p+1/t7-/m1/s1