| SpectraBase Spectrum ID |
2T4NL5XQbtn |
| Name |
5,5',6,6',7,7',8,8'-Octahydro-7,7,7',7'-tetramethyl-bi[6,8-methanoisoquinoline] |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H28N2 |
| InChI |
InChI=1S/C24H28N2/c1-23(2)15-5-13-7-21(25-11-17(13)19(23)9-15)22-8-14-6-16-10-20(24(16,3)4)18(14)12-26-22/h7-8,11-12,15-16,19-20H,5-6,9-10H2,1-4H3/t15-,16-,19-,20-/m0/s1 |
| InChIKey |
QEANTWDJTHIDIO-FVCZOJIISA-N |
| Molecular Weight |
344.502 g/mol |
| SMILES |
[C@]12(C(C)(C)[C@](C2)(Cc2c1cnc(c2)-c1ncc2[C@]3(C(C)(C)[C@@](Cc2c1)(C3)[H])[H])[H])[H] |
| SPLASH |
splash10-0udi-0009000000-4a13bf9c57a14c97d109 |
| Source of Spectrum |
H-79-1202-8 |
| Synonyms |
(1R,9R,1'R,9'R)-10,10,10',10'-Tetramethyl-[5,5']bi[4-aza-tricyclo[7.1.1.0*2,7*]undecyl]-2(7),3,5,2',4',6'-hexaene
3-{10,10-dimethyl-4-azatricyclo[7.1.1.0(2,7)]undeca-2(7),3,5-trien-3-yl}-10,10-dimethyl-4-azatricyclo[7.1.1.0(2,7)]undeca-2(7),3,5-triene |
| Wiley ID |
1338398 |
![5,5',6,6',7,7',8,8'-Octahydro-7,7,7',7'-tetramethyl-bi[6,8-methanoisoquinoline]](/api/spectrum/2T4NL5XQbtn/structure.png?h=300&w=458 "5,5',6,6',7,7',8,8'-Octahydro-7,7,7',7'-tetramethyl-bi[6,8-methanoisoquinoline]")
