Name | (R)-2,10-Dimethoxy-5,6,6a,7-Tetrahydro-4H-Dibenzo[de,g]Quinoline-1-Ol |
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Molecular Structure | ![]() |
Molecular Formula | C18H19NO3 |
Molecular Weight | 297.35 |
CAS Registry Number | 65953-82-4 |
SMILES | [C@@H]14C2=C(CCN1)C=C(C(=C2C3=CC(=CC=C3C4)OC)O)OC |
InChI | 1S/C18H19NO3/c1-21-12-4-3-10-7-14-16-11(5-6-19-14)8-15(22-2)18(20)17(16)13(10)9-12/h3-4,8-9,14,19-20H,5-7H2,1-2H3/t14-/m1/s1 |
InChIKey | RELZHBBKERFUAJ-CQSZACIVSA-N |
Density | 1.238g/cm3 (Cal.) |
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Boiling point | 501.587°C at 760 mmHg (Cal.) |
Flash point | 257.151°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (R)-2,10-Dimethoxy-5,6,6a,7-Tetrahydro-4H-Dibenzo[de,g]Quinoline-1-Ol |