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

Systemtic Name: (1R)-7-methoxy-1,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6-ol Openeye Name: (1R)-7-methoxy-1,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6-ol CAS Name: (1R)-7-methoxy-1,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6-ol IUPAC Name: (1R)-7-methoxy-1,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6-ol Traditional Name: (1R)-7-methoxy-1,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6-ol Formula: C12H18NO2+ MolecularWeight: 208.27682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c1-8-10-7-12(15-3)11(14)6-9(10)4-5-13(8)2/h6-8,14H,4-5H2,1-3H3/p+1/t8-/m1/s1