SpectraBase Spectrum ID |
7iuGu7igyH0 |
Name |
1-[3-(6-ethyl-2-naphthalenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-1-propanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H29NO |
InChI |
InChI=1S/C23H29NO/c1-4-15-6-7-17-13-18(9-8-16(17)12-15)20-14-19-10-11-21(24(19)3)23(20)22(25)5-2/h6-9,12-13,19-21,23H,4-5,10-11,14H2,1-3H3/t19-,20+,21+,23-/m1/s1 |
InChIKey |
QOVJLYZOGHRTLX-BESBDSHLSA-N |
Molecular Weight |
335.491 g/mol |
SMILES |
[C@]12(N([C@](CC2)(C[C@]([C@]1(C(=O)CC)[H])(c1cc2ccc(cc2cc1)CC)[H])[H])C)[H] |
SPLASH |
splash10-004i-0795000000-9e91b4cc1fe9eb6c0f4d |
Source of Spectrum |
F2-44-1513-10 |
Synonyms |
1-[3-(6-ethyl-2-naphthyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one
1-[3-(6-ethylnaphthalen-2-yl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one |
Wiley ID |
1639196 |