1H,5H-Benzo[ij]quinolizin-8-ol, 2,3,6,7-tetrahydro-

• Formula: C₁₂H₁₅NO
• Molecular weight: 189.2536
• IUPAC Standard InChI: InChI=1S/C12H15NO/c14-11-6-5-9-3-1-7-13-8-2-4-10(11)12(9)13/h5-6,14H,1-4,7-8H2 Copy

  
• IUPAC Standard InChIKey: FOFUWJNBAQJABO-UHFFFAOYSA-N Copy
• CAS Registry Number: 41175-50-2
• Chemical structure:
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• Other names: 8-Hydroxyjulolidine; 2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-8-ol; 2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-8-ol
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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