1-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-5-ol dihydrobromide

Systemtic Name: 1-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-5-ol dihydrobromide Openeye Name: 1-(1-piperidylmethyl)-1,2,3,4-tetrahydroisoquinolin-5-ol dihydrobromide CAS Name: 1-(1-piperidinylmethyl)-1,2,3,4-tetrahydroisoquinolin-5-ol dihydrobromide IUPAC Name: 1-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-5-ol dihydrobromide Traditional Name: 1-(piperidinomethyl)-1,2,3,4-tetrahydroisoquinolin-5-ol dihydrobromide Formula: C15H24Br2N2O MolecularWeight: 408.17186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2C3=C(CCN2)C(=CC=C3)O.Br.Br

Isomeric SMILES

C1CCN(CC1)CC2C3=C(CCN2)C(=CC=C3)O.Br.Br

InChI

InChI=1S/C15H22N2O.2BrH/c18-15-6-4-5-12-13(15)7-8-16-14(12)11-17-9-2-1-3-10-17;;/h4-6,14,16,18H,1-3,7-11H2;2*1H