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

Systemtic Name: 2-heptyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide Openeye Name: 2-heptyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide CAS Name: 2-heptyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide IUPAC Name: 2-heptyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide Traditional Name: 2-heptyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide Formula: C16H26BrNO2 MolecularWeight: 344.28714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCC2=CC(=C(C=C2C1)O)O.Br

Isomeric SMILES

CCCCCCCN1CCC2=CC(=C(C=C2C1)O)O.Br

InChI

InChI=1S/C16H25NO2.BrH/c1-2-3-4-5-6-8-17-9-7-13-10-15(18)16(19)11-14(13)12-17;/h10-11,18-19H,2-9,12H2,1H3;1H