2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol

Systemtic Name: 2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol Openeye Name: 2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol CAS Name: 2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol IUPAC Name: 2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol Traditional Name: 2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol Formula: C10H14NO2+ MolecularWeight: 180.22366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO2/c1-11-3-2-7-4-9(12)10(13)5-8(7)6-11/h4-5,12-13H,2-3,6H2,1H3/p+1