| SpectraBase Spectrum ID |
J5LmFgEC4i0 |
| Name |
8a-(3'-Methoxyphenyl)-decahydroquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23NO |
| InChI |
InChI=1S/C16H23NO/c1-18-15-9-4-7-14(12-15)16-10-3-2-6-13(16)8-5-11-17-16/h4,7,9,12-13,17H,2-3,5-6,8,10-11H2,1H3 |
| InChIKey |
XFLGECXZMHBLKR-UHFFFAOYSA-N |
| Molecular Weight |
245.366 g/mol |
| SMILES |
N1CCCC2C1(c1cc(OC)ccc1)CCCC2 |
| SPLASH |
splash10-0udi-0090000000-9f9228e6c6a414df033a |
| Source of Spectrum |
SB-135-578-16 |
| Synonyms |
8a-(3-methoxyphenyl)decahydroquinoline
methyl 3-octahydro-8a(1H)-quinolinylphenyl ether |
| Wiley ID |
1576514 |
