| SpectraBase Spectrum ID |
B22peNqi6pE |
| Name |
(1S,9S)-5-(2-Methoxy-phenyl)-10,10-dimethyl-6-azatricyclo[7.1.1.0(2,7)]undeca-2(7),3,5-triene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO |
| InChI |
InChI=1S/C19H21NO/c1-19(2)12-10-15(19)13-8-9-16(20-17(13)11-12)14-6-4-5-7-18(14)21-3/h4-9,12,15H,10-11H2,1-3H3/t12-,15+/m0/s1 |
| InChIKey |
NCXPBTNDFORBGA-SWLSCSKDSA-N |
| Molecular Weight |
279.383 g/mol |
| SMILES |
[C@@]12(C(C)(C)[C@@](C2)(Cc2c1ccc(n2)-c1c(OC)cccc1)[H])[H] |
| SPLASH |
splash10-01t9-0090000000-08b4aa0e60051503fbb1 |
| Source of Spectrum |
F4-23-729-15 |
| Synonyms |
(5S,7S)-2-(2-methoxyphenyl)-6,6-dimethyl-5,6,7,8-tetrahydro-5,7-methanoquinoline |
| Wiley ID |
1738791 |
![(1S,9S)-5-(2-Methoxy-phenyl)-10,10-dimethyl-6-azatricyclo[7.1.1.0(2,7)]undeca-2(7),3,5-triene](/api/spectrum/B22peNqi6pE/structure.png?h=300&w=458 "(1S,9S)-5-(2-Methoxy-phenyl)-10,10-dimethyl-6-azatricyclo[7.1.1.0(2,7)]undeca-2(7),3,5-triene")
