Basic Information |
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| Product Name： | (R)-7,8-DIMETHOXY-1-PHENYL-2,3,4,5-TETRAHYDRO-1H-BENZO[D]AZEPINE |
| English Synonyms： | (R)-7,8-DIMETHOXY-1-PHENYL-2,3,4,5-TETRAHYDRO-1H-BENZO[D]AZEPINE |
| MDL Number.： | MFCD22691230 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | COc1cc2c(cc1OC)[C@H](CNCC2)c3ccccc3 |
| InChi： | InChI=1S/C18H21NO2/c1-20-17-10-14-8-9-19-12-16(13-6-4-3-5-7-13)15(14)11-18(17)21-2/h3-7,10-11,16,19H,8-9,12H2,1-2H3/t16-/m1/s1 |
| InChiKey： | InChIKey=YCCXFCQLRGMHPB-MRXNPFEDSA-N |
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中文版![(R)-7,8-DIMETHOXY-1-PHENYL-2,3,4,5-TETRAHYDRO-1H-BENZO[D]AZEPINE](http://www.chemcd.com/createImage?smile=COc1cc2c%28cc1OC%29%5BC%40H%5D%28CNCC2%29c3ccccc3&size=web.jpg)