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Name | 3-(4-(4-Phenyl-1,2,3,6-Tetrahydro-1-Pyridyl)Butyl)Indole Hydrochloride |
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Synonyms | Emd 23448; 1H-Indole, 3-(4-(3,6-Dihydro-4-Phenyl-1(2H)-Pyridinyl)Butyl)-, Monohydrochloride; 3-(4-(3,6-Dihydro-4-Phenyl-1(2H)-Pyridyl)Butyl)-1H-Indole Monohydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C23H27ClN2 |
Molecular Weight | 366.93 |
CAS Registry Number | 73966-59-3 |
EINECS | 277-654-0 |
SMILES | [H+].C4=C(C3CCN(CCCCC1=C[NH]C2=CC=CC=C12)C=C3)C=CC=C4.[Cl-] |
InChI | 1S/C23H26N2.ClH/c1-2-8-19(9-3-1)20-13-16-25(17-14-20)15-7-6-10-21-18-24-23-12-5-4-11-22(21)23;/h1-5,8-9,11-13,16,18,20,24H,6-7,10,14-15,17H2;1H |
InChIKey | FYDKKKXTZVFKRO-UHFFFAOYSA-N |
Boiling point | 547°C at 760 mmHg (Cal.) |
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Flash point | 284.6°C (Cal.) |
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