![9-[(N,N-Dimethylamino)propyl]oxy-2,3,6,7-tetrahydro-1H,5H-benzo[I,j]quinolizine](/api/spectrum/LpzGfbMOCKu/structure.png?h=300&w=458 "9-[(N,N-Dimethylamino)propyl]oxy-2,3,6,7-tetrahydro-1H,5H-benzo[I,j]quinolizine")
| SpectraBase Compound ID | 8A5ZFOXYRI0 |
|---|---|
| InChI | InChI=1S/C17H26N2O/c1-18(2)8-5-11-20-16-12-14-6-3-9-19-10-4-7-15(13-16)17(14)19/h12-13H,3-11H2,1-2H3 |
| InChIKey | DGYCBFVDHAKILO-UHFFFAOYSA-N |
| Mol Weight | 274.41 g/mol |
| Molecular Formula | C17H26N2O |
| Exact Mass | 274.204513 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | LpzGfbMOCKu |
|---|---|
| Name | 9-[(N,N-Dimethylamino)propyl]oxy-2,3,6,7-tetrahydro-1H,5H-benzo[I,j]quinolizine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H26N2O |
| InChI | InChI=1S/C17H26N2O/c1-18(2)8-5-11-20-16-12-14-6-3-9-19-10-4-7-15(13-16)17(14)19/h12-13H,3-11H2,1-2H3 |
| InChIKey | DGYCBFVDHAKILO-UHFFFAOYSA-N |
| Molecular Weight | 274.408 g/mol |
| SMILES | c12c3cc(cc2CCCN1CCC3)OCCCN(C)C |
| SPLASH | splash10-052r-7900000000-f61a6068023040c7f8ff |
| Source of Spectrum | G-55-1293-0 |
| Synonyms | 9-[(N,N-Dimethylamino)propyl]oxy-2,3,6,7-tetrahydro-1H,5H-benzo[I,j]quinolizine-bis(hydrochloride) N,N-dimethyl-3-(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yloxy)-1-propanamine N,N-dimethyl-N-[3-(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yloxy)propyl]amine |
| Wiley ID | 748180 |