SpectraBase Spectrum ID |
9y5r7mz2VcC |
Name |
2-[(4-chloro-phenyl)-(5-methyl-4,5,6,7-tetrahydro-3H-azepin-2-yl)-amino]-1-(4-methoxy-phenyl)-ethanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H26BrClN2O2 |
InChI |
InChI=1S/C22H25ClN2O2.Br/c1-16-3-12-22(24-14-13-16)25(19-8-6-18(23)7-9-19)15-21(26)17-4-10-20(27-2)11-5-17;/h4-11,16H,3,12-15H2,1-2H3; |
InChIKey |
NKNMWOKSYJZZTB-UHFFFAOYSA-N |
Molecular Weight |
465.819 g/mol |
SMILES |
Br.CC1CCC(N(CC(c2ccc(cc2)OC)=O)c2ccc(cc2)Cl)=NCC1 |
SPLASH |
splash10-03di-9830000000-c85bb4870df094739ed4 |
Synonyms |
2-(4-Chloro-N-(4-methyl-3,4,5,6-tetrahydro-2H-azepin-7-yl)anilino)-1-(4-methoxyphenyl)ethanone hydrobromide
2-[(4-chlorophenyl)-(4-methyl-3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]-1-(4-methoxyphenyl)ethanone hydrobromide
2-[4-chloro(4-methyl-3,4,5,6-tetrahydro-2H-azepin-7-yl)anilino]-1-(4-methoxyphenyl)ethanone hydrobromide
2-[(4-chlorophenyl)-(4-methyl-3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]-1-(4-methoxyphenyl)ethanone;hydrobromide |
Wiley ID |
1463283 |