SpectraBase Spectrum ID |
G4KH2BhkFxr |
Name |
(rel-14b.alpha.,8a.alpha.,14a.beta.)-(+-)-8,8a,9,10,11,12,13,14,14a,14b-Decahydro-8-phenylcycloocta[3,4]pyrazolo[5,1-a]isoquinoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H26N2 |
InChI |
InChI=1S/C23H26N2/c1-2-7-15-22-21(14-6-1)23-20-13-9-8-10-18(20)16-17-24(23)25(22)19-11-4-3-5-12-19/h3-5,8-13,16-17,21-23H,1-2,6-7,14-15H2/t21-,22-,23+/m0/s1 |
InChIKey |
BQOBBUBJOZKQEQ-RJGXRXQPSA-N |
Molecular Weight |
330.475 g/mol |
SMILES |
[C@]12(N(N3[C@@]([C@]1(CCCCCC2)[H])(c1ccccc1C=C3)[H])c1ccccc1)[H] |
SPLASH |
splash10-00e9-2395000000-c64e01339630b1c0559d |
Source of Spectrum |
H1-50-360-7 |
Synonyms |
(8aS,14aS,14bS)-8-phenyl-8,8a,9,10,11,12,13,14,14a,14b-decahydrocycloocta[3,4]pyrazolo[5,1-a]isoquinoline
(rel-14b.beta.,8a.beta.,14a.alpha.)-(+-)-8,8a,9,10,11,12,13,14,14a,14b-Decahydro-8-phenylcycloocta[3,4]pyrazolo[5,1-a]isoquinoline |
Wiley ID |
816767 |