Name: | 7,8-DIMETHOXY-1,3,4,5-TETRAHYDROBENZO[D]AZEPIN-2-ONE |
CAS: | 73942-87-7 ;20925-64-8 |
Synonyms: | 7,8-DIMETHOXY-1,3,4,5-TETRAHYDRO-2H-3-BENZAZEPIN-2-ONE ; 7,8-DIMETHOXY-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPIN-2-ONE ; 7,8-DIMETHOXY-1,3,4,5-TETRAHYDRO-3-BENZAZEPIN-2-ONE ; 1,3,4,5-TETRAHYDRO-7,8-DIMETHOXY-2H-3-BENZAZEPIN-2-ONE ; 7,8-DIMETHOXY-1,3,4,5-TETRAHYDRO-2H-BENZAZEPIN-2-ONE ; 4,5-DIHYDRO-7,8-DIMETHOXY-1H-BENZO[D]AZEPIN-2(3H)-ONE ; 7,8-DIMETHOXY-4,5-DIHYDRO-1H-BENZO[D]AZEPIN-2(3H)-ONE ; 7,8-DIMETHOXY-1,3,4,5-TETRAHYDROBENZO[D]AZEPIN-2-ONE ; 2H-3-BENZAZEPIN-2-ONE, 1,3,4,5-TETRAHYDRO-7,8-DIMETHOXY- |
MDL.: | MFCD01830853 |
H bond acceptor: | 4 |
H bond donor: | 1 |
Smile: | COc1cc2c(cc1OC)CC(=O)NCC2 |
InChi: | InChI=1S/C12H15NO3/c1-15-10-5-8-3-4-13-12(14)7-9(8)6-11(10)16-2/h5-6H,3-4,7H2,1-2H3,(H,13,14) |
InChiKey: | InChIKey=RXKTVGMZJMDNLF-UHFFFAOYSA-N |
Property |
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Safety information |
7,8-DIMETHOXY-1,3,4,5-TETRAHYDROBENZO[D]AZEPIN-2-ONE
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