hydron; 1-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol; bromide

Systemtic Name: hydron; 1-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol; bromide Openeye Name: hydron; 1-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol; bromide CAS Name: hydron; 1-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol; bromide IUPAC Name: hydron; 1-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol; bromide Traditional Name: hydron; 1-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol; bromide Formula: C10H14BrNO MolecularWeight: 244.12826

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Descriptors Computed from Structure

Canonical SMILES:

[H+].CC1C2=C(CCN1)C=CC(=C2)O.[Br-]

Isomeric SMILES

[H+].CC1C2=C(CCN1)C=CC(=C2)O.[Br-]

InChI

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