2-octyl-3,4-dihydro-1H-isoquinolin-6-ol hydrobromide

Systemtic Name: 2-octyl-3,4-dihydro-1H-isoquinolin-6-ol hydrobromide Openeye Name: 2-octyl-3,4-dihydro-1H-isoquinolin-6-ol hydrobromide CAS Name: 2-octyl-3,4-dihydro-1H-isoquinolin-6-ol hydrobromide IUPAC Name: 2-octyl-3,4-dihydro-1H-isoquinolin-6-ol hydrobromide Traditional Name: 2-octyl-3,4-dihydro-1H-isoquinolin-6-ol hydrobromide Formula: C17H28BrNO MolecularWeight: 342.31432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1CCC2=C(C1)C=CC(=C2)O.Br

Isomeric SMILES

CCCCCCCCN1CCC2=C(C1)C=CC(=C2)O.Br

InChI

InChI=1S/C17H27NO.BrH/c1-2-3-4-5-6-7-11-18-12-10-15-13-17(19)9-8-16(15)14-18;/h8-9,13,19H,2-7,10-12,14H2,1H3;1H