methane; 6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-ol; chloride

Systemtic Name: methane; 6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-ol; chloride Openeye Name: methane; 6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-ol; chloride CAS Name: methane; 6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-ol; chloride IUPAC Name: methane; 6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-ol; chloride Traditional Name: methane; 6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-ol; chloride Formula: C12H20ClNO2 MolecularWeight: 245.7457

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO2.CH4.ClH/c1-7-9-6-10(13)11(14-2)5-8(9)3-4-12-7;;/h5-7,12-13H,3-4H2,1-2H3;1H4;1H