2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-ol

Systemtic Name: 2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-ol Openeye Name: 2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-ol CAS Name: 2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-ol IUPAC Name: 2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-ol Traditional Name: 2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-ol Formula: C10H14NO+ MolecularWeight: 164.22426

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2=C(C1)C=C(C=C2)O

Isomeric SMILES

C[NH+]1CCC2=C(C1)C=C(C=C2)O

InChI

InChI=1S/C10H13NO/c1-11-5-4-8-2-3-10(12)6-9(8)7-11/h2-3,6,12H,4-5,7H2,1H3/p+1