SpectraBase Spectrum ID |
GZgLJqaWYbt |
Name |
(2S,7aS)-6-Methylene-2-phenyl-1,2,5,6,7,7a-hexahydro-4H-pyrido[1',2':1,2]pyrazino[4,3-a]indole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H22N2 |
InChI |
InChI=1S/C22H22N2/c1-16-11-12-23-20(13-16)21-14-18-9-5-6-10-19(18)24(21)15-22(23)17-7-3-2-4-8-17/h2-10,14,20,22H,1,11-13,15H2/t20-,22-/m0/s1 |
InChIKey |
USVXSOLTROGAFL-UNMCSNQZSA-N |
Molecular Weight |
314.432 g/mol |
SMILES |
c12[n](C[C@](N3CCC(C[C@@]23[H])=C)(c2ccccc2)[H])c2c(c1)cccc2 |
SPLASH |
splash10-03di-0029000000-dcaee22f4ed65c219ce6 |
Source of Spectrum |
F-51-7545-46 |
Synonyms |
(2R,7aS)-6-Methylene-2-phenyl-1,2,5,6,7,7a-hexahydro-4H-pyrido[1',2':1,2]pyrazino[4,3-a]indole |
Wiley ID |
792468 |