1-(2-piperidin-1-ylethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol dihydrobromide

Systemtic Name: 1-(2-piperidin-1-ylethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol dihydrobromide Openeye Name: 1-[2-(1-piperidyl)ethyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol dihydrobromide CAS Name: 1-[2-(1-piperidinyl)ethyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol dihydrobromide IUPAC Name: 1-(2-piperidin-1-ylethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol dihydrobromide Traditional Name: 1-(2-piperidinoethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol dihydrobromide Formula: C16H26Br2N2O2 MolecularWeight: 438.19784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC2C3=CC(=C(C=C3CCN2)O)O.Br.Br

Isomeric SMILES

C1CCN(CC1)CCC2C3=CC(=C(C=C3CCN2)O)O.Br.Br

InChI

InChI=1S/C16H24N2O2.2BrH/c19-15-10-12-4-6-17-14(13(12)11-16(15)20)5-9-18-7-2-1-3-8-18;;/h10-11,14,17,19-20H,1-9H2;2*1H