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Basic Information |
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Product Name: | 8-[(2-METHYLPENTYL)OXY]-1,2,3,4-TETRAHYDROQUINOLINE |
English Synonyms: | 8-[(2-METHYLPENTYL)OXY]-1,2,3,4-TETRAHYDROQUINOLINE |
MDL Number.: | MFCD17954046 |
H bond acceptor: | 2 |
H bond donor: | 1 |
Smile: | CCCC(C)COc1cccc2c1NCCC2 |
InChi: | InChI=1S/C15H23NO/c1-3-6-12(2)11-17-14-9-4-7-13-8-5-10-16-15(13)14/h4,7,9,12,16H,3,5-6,8,10-11H2,1-2H3 |
InChiKey: | InChIKey=QOVBTTRCBDZMJV-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.