| Name： | (3S)-AMINO-1,3,4,5-TETRAHYDRO-2H-1-BENZAZEPIN-2-ONE |
| CAS： | 137036-54-5 |
| Synonyms： | (S)-3-AMINO-1,3,4,5-TETRAHYDRO-2H-1-BENZAZEPIN-2-ONE ; (3S)-AMINO-1,3,4,5-TETRAHYDRO-2H-1-BENZAZEPIN-2-ONE ; (S)-3-AMINO-4,5-DIHYDRO-1H-BENZO[B]AZEPIN-2(3H)-ONE ; (S)-3-AMINO-2,3,4,5-TETRAHYDRO-1H-BENZAZEPIN-2-ONE ; 2H-1-BENZAZEPIN-2-ONE, 3-AMINO-1,3,4,5-TETRAHYDRO-, (3S)- ; (3S)-3-AMINO-1,3,4,5-TETRAHYDRO-2H-1-BENZAZEPIN-2-ONE ; (S)3-AMINO-1,3,4,5-TETRAHYDRO-BENZO[B]AZEPIN-2-ONE |
| MDL.： | MFCD08752306 |
| H bond acceptor： | 3 |
| H bond donor： | 2 |
| Smile： | c1ccc2c(c1)CC[C@@H](C(=O)N2)N |
| InChi： | InChI=1S/C10H12N2O/c11-8-6-5-7-3-1-2-4-9(7)12-10(8)13/h1-4,8H,5-6,11H2,(H,12,13)/t8-/m0/s1 |
| InChiKey： | InChIKey=AUAKXRGQXZRTQC-QMMMGPOBSA-N |
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Safety information |
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(3S)-AMINO-1,3,4,5-TETRAHYDRO-2H-1-BENZAZEPIN-2-ONE
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