SpectraBase Spectrum ID |
HVPGsY1VKGa |
Name |
cis-4-N-Benzyl-6-hexyloctahydrobenzo[c]azepin-3-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H33NO |
InChI |
InChI=1S/C23H33NO/c1-2-3-4-6-9-19-12-13-22-18-24(17-20-10-7-5-8-11-20)23(25)15-14-21(22)16-19/h5,7-8,10-11,16,21-22H,2-4,6,9,12-15,17-18H2,1H3/t21-,22-/m1/s1 |
InChIKey |
RLITYHVMHSOOLR-FGZHOGPDSA-N |
Molecular Weight |
339.523 g/mol |
SMILES |
C1(N(C[C@]2(CCC(=C[C@]2(CC1)[H])CCCCCC)[H])Cc1ccccc1)=O |
SPLASH |
splash10-0006-9316000000-e624d05b8183bbb63042 |
Source of Spectrum |
HE-1999-1882-21 |
Synonyms |
(5aR,9aS)-2-benzyl-7-hexyl-1,2,4,5,5a,8,9,9a-octahydro-3H-2-benzazepin-3-one
(cis)-2-Pentyl-7(N)-benzyl-8-oxo-7-azabicyclo[5.4.0(5,11)]undec-1-ene
cis-4-N-Benzyl-8-hexyloctahydrobenzo[c]azepin-3-one |
Wiley ID |
1613553 |