Basic Information |
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Product Name: | (R)-3-AMINO-2,3,4,5-TETRAHYDRO-1H-1-BENZAZEPIN-2-ONE |
CAS: | 137036-55-6 |
English Synonyms: | (R)-3-AMINO-2,3,4,5-TETRAHYDRO-1H-BENZAZEPIN-2-ONE ; (R)-3-AMINO-2-OXO-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINE ; (3R)-2H-1-BENZAZEPIN-2-ONE,3-AMINO-1,3,4,5-TETRAHYDRO- ; (3R)-AMINO-1,3,4,5-TETRAHYDRO-2H-1-BENZAZEPIN-2-ONE ; 2H-1-BENZAZEPIN-2-ONE, 3-AMINO-1,3,4,5-TETRAHYDRO-, (3R)- ; (R)3-AMINO-1,3,4,5-TETRAHYDRO-BENZO[B]AZEPIN-2-ONE ; (3R)-3-AMINO-1,3,4,5-TETRAHYDRO-2H-1-BENZAZEPIN-2-ONE ; (R)-3-AMINO-2,3,4,5-TETRAHYDRO-1H-1-BENZAZEPIN-2-ONE ; (R)-3-AMINO-4,5-DIHYDRO-1H-BENZO[B]AZEPIN-2(3H)-ONE |
MDL Number.: | MFCD01076210 |
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-/m1/s1 |
InChiKey: | InChIKey=AUAKXRGQXZRTQC-MRVPVSSYSA-N |
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