![Quinoline, 6-[5-(dimethylamino)-1-pentenyl]decahydro-1-methyl-5,6-diphenyl-](/api/spectrum/8RcAXxeZotp/structure.png?h=300&w=458 "Quinoline, 6-[5-(dimethylamino)-1-pentenyl]decahydro-1-methyl-5,6-diphenyl-")
| SpectraBase Compound ID | CvOPj1ke1Mu |
|---|---|
| InChI | InChI=1S/C29H40N2/c1-30(2)22-12-6-11-20-29(25-16-9-5-10-17-25)21-19-27-26(18-13-23-31(27)3)28(29)24-14-7-4-8-15-24/h4-5,7-11,14-17,20,26-28H,6,12-13,18-19,21-23H2,1-3H3/b20-11+ |
| InChIKey | RGPKASWSDBHJSG-RGVLZGJSSA-N |
| Mol Weight | 416.7 g/mol |
| Molecular Formula | C29H40N2 |
| Exact Mass | 416.319149 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8RcAXxeZotp |
|---|---|
| Name | Quinoline, 6-[5-(dimethylamino)-1-pentenyl]decahydro-1-methyl-5,6-diphenyl- |
| CAS Registry Number | 14028-84-3 |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H40N2 |
| InChI | InChI=1S/C29H40N2/c1-30(2)22-12-6-11-20-29(25-16-9-5-10-17-25)21-19-27-26(18-13-23-31(27)3)28(29)24-14-7-4-8-15-24/h4-5,7-11,14-17,20,26-28H,6,12-13,18-19,21-23H2,1-3H3/b20-11+ |
| InChIKey | RGPKASWSDBHJSG-RGVLZGJSSA-N |
| Molecular Weight | 416.653 g/mol |
| SMILES | CN(C)CCC\C=C\C1(CCC2C(CCCN2C)C1c1ccccc1)c1ccccc1 |
| SPLASH | splash10-0a4i-9300000000-0611df6b8856d097d4be |
| Source of Spectrum | T-67-4826-0 |
| Synonyms | (4E)-N,N-Dimethyl-5-(1-methyl-5,6-diphenyldecahydro-6-quinolinyl)-4-penten-1-amine (E)-N,N-dimethyl-5-(1-methyl-5,6-diphenyl-2,3,4,4a,5,7,8,8a-octahydroquinolin-6-yl)-4-penten-1-amine (E)-N,N-dimethyl-5-(1-methyl-5,6-diphenyl-2,3,4,4a,5,7,8,8a-octahydroquinolin-6-yl)pent-4-en-1-amine Dimethyl-[(E)-5-(1-methyl-5,6-diphenyl-2,3,4,4a,5,7,8,8a-octahydroquinolin-6-yl)pent-4-enyl]amine |
| Wiley ID | 1376692 |