2-octyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide

Systemtic Name: 2-octyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide Openeye Name: 2-octyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide CAS Name: 2-octyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide IUPAC Name: 2-octyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide Traditional Name: 2-octyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide Formula: C17H28BrNO2 MolecularWeight: 358.31372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1CCC2=CC(=C(C=C2C1)O)O.Br

Isomeric SMILES

CCCCCCCCN1CCC2=CC(=C(C=C2C1)O)O.Br

InChI

InChI=1S/C17H27NO2.BrH/c1-2-3-4-5-6-7-9-18-10-8-14-11-16(19)17(20)12-15(14)13-18;/h11-12,19-20H,2-10,13H2,1H3;1H