Name | 11-Hydroxyaporphine |
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Synonyms | 4H-Dibenzo(De,G)Quinolin-11-Ol, 5,6,6A,7-Tetrahydro-6-Methyl-, Hydrobromide |
Molecular Structure | ![]() |
Molecular Formula | C17H18BrNO |
Molecular Weight | 332.24 |
CAS Registry Number | 53055-01-9 |
SMILES | [H+].C1=CC=C3C2=C1CCN(C2CC4=C3C(=CC=C4)O)C.[Br-] |
InChI | 1S/C17H17NO.BrH/c1-18-9-8-11-4-2-6-13-16(11)14(18)10-12-5-3-7-15(19)17(12)13;/h2-7,14,19H,8-10H2,1H3;1H |
InChIKey | NNCFJPQVFXUPEM-UHFFFAOYSA-N |
Boiling point | 433.6°C at 760 mmHg (Cal.) |
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Flash point | 236.2°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 11-Hydroxyaporphine |