SpectraBase Spectrum ID |
C6spa5gQARk |
Name |
2-[(4-bromo-phenyl)-(4,5,6,7-tetrahydro-3H-azepin-2-yl)-amino]-1-(4-cyclohexyl-phenyl)-ethanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H32Br2N2O |
InChI |
InChI=1S/C26H31BrN2O.Br/c27-23-14-16-24(17-15-23)29(26-9-5-2-6-18-28-26)19-25(30)22-12-10-21(11-13-22)20-7-3-1-4-8-20;/h10-17,20H,1-9,18-19H2; |
InChIKey |
LLSUFKXUSOKOJF-UHFFFAOYSA-N |
Molecular Weight |
548.363 g/mol |
SMILES |
Br.C1CCC(N(CC(c2ccc(cc2)C2CCCCC2)=O)c2ccc(cc2)Br)=NCC1 |
SPLASH |
splash10-0002-9750100000-9cf451bfc613c3977231 |
Synonyms |
2-[(4-bromophenyl)-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]-1-(4-cyclohexylphenyl)ethanone hydrobromide
2-[4-bromo(3,4,5,6-tetrahydro-2H-azepin-7-yl)anilino]-1-(4-cyclohexylphenyl)ethanone hydrobromide
2-[4-bromo-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)anilino]-1-(4-cyclohexylphenyl)ethanone hydrobromide
2-[(4-bromophenyl)-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]-1-(4-cyclohexylphenyl)ethanone;hydrobromide |
Wiley ID |
1436331 |