Basic Information |
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| Product Name： | 5-PHENYL-2,3,4,5-TETRAHYDRO-1H-BENZO[C]AZEPINE |
| English Synonyms： | 5-PHENYL-2,3,4,5-TETRAHYDRO-1H-BENZO[C]AZEPINE |
| MDL Number.： | MFCD20926033 |
| H bond acceptor： | 1 |
| H bond donor： | 1 |
| Smile： | c1ccc(cc1)C2CCNCc3c2cccc3 |
| InChi： | InChI=1S/C16H17N/c1-2-6-13(7-3-1)16-10-11-17-12-14-8-4-5-9-15(14)16/h1-9,16-17H,10-12H2 |
| InChiKey： | InChIKey=KDLFIMMJZAPLLA-UHFFFAOYSA-N |
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中文版![5-PHENYL-2,3,4,5-TETRAHYDRO-1H-BENZO[C]AZEPINE](http://www.chemcd.com/createImage?smile=c1ccc%28cc1%29C2CCNCc3c2cccc3&size=web.jpg)