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

Systemtic Name: (1S)-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6-ol chloride Openeye Name: (1S)-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6-ol chloride CAS Name: (1S)-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6-ol chloride IUPAC Name: (1S)-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6-ol chloride Traditional Name: (1S)-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6-ol chloride Formula: C11H16ClNO2 MolecularWeight: 229.70324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO2.ClH/c1-7-9-6-11(14-2)10(13)5-8(9)3-4-12-7;/h5-7,12-13H,3-4H2,1-2H3;1H/t7-;/m0./s1