| SpectraBase Spectrum ID |
CPB4eiFEB53 |
| Name |
(H4a, H9a-trans-H9, H9a-trans)-2,3,4,4a,9,9a-Hexahydro-4-methyl-9-phenyl-1H-indeno[1,2-b]pyrazine |
| Alternate Name(s) |
(4aS,9S,9aS)-4-methyl-9-phenyl-2,3,4,4a,9,9a-hexahydro-1H-indeno[1,2-b]pyrazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N2 |
| InChI |
InChI=1S/C18H20N2/c1-20-12-11-19-17-16(13-7-3-2-4-8-13)14-9-5-6-10-15(14)18(17)20/h2-10,16-19H,11-12H2,1H3/t16-,17-,18-/m0/s1 |
| InChIKey |
FQVOYTHSBCNQNH-BZSNNMDCSA-N |
| Molecular Weight |
264.372 g/mol |
| SMILES |
N1CCN([C@@]2([C@@]1([C@](c1ccccc21)(c1ccccc1)[H])[H])[H])C |
| SPLASH |
splash10-01ox-0890000000-cfe99e48f94e16561a10 |
| Source of Spectrum |
AN-104-622-0 |
| Wiley ID |
747484 |
![(H4a, H9a-trans-H9, H9a-trans)-2,3,4,4a,9,9a-Hexahydro-4-methyl-9-phenyl-1H-indeno[1,2-b]pyrazine](/api/spectrum/CPB4eiFEB53/structure.png?h=300&w=458 "(H4a, H9a-trans-H9, H9a-trans)-2,3,4,4a,9,9a-Hexahydro-4-methyl-9-phenyl-1H-indeno[1,2-b]pyrazine")
