| SpectraBase Spectrum ID |
6eQfJPX008C |
| Name |
(4aR*,5S*,6R*,10bR*)-5-Phenyl-1,4-ethano-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-6-yl acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H25NO2 |
| InChI |
InChI=1S/C23H25NO2/c1-15(25)26-23-19-10-6-5-9-18(19)20-17-11-13-24(14-12-17)22(20)21(23)16-7-3-2-4-8-16/h2-10,17,20-23H,11-14H2,1H3/t20-,21+,22-,23+/m1/s1 |
| InChIKey |
ZDVZPNAEUKIVAW-ACESQOTJSA-N |
| Molecular Weight |
347.458 g/mol |
| SMILES |
[C@]12([C@@]([C@@](OC(=O)C)(c3c([C@]2(C2CCN1CC2)[H])cccc3)[H])(c1ccccc1)[H])[H] |
| SPLASH |
splash10-0udi-0093000000-14a3b1a68f1b9002ddfe |
| Source of Spectrum |
KC-0-479-14 |
| Synonyms |
(2R,9R,10S,11R)-10-phenyl-12-azatetracyclo[10.2.2.0(2,11).0(3,8)]hexadeca-3,5,7-trien-9-yl acetate |
| Wiley ID |
783297 |
![(4AR*,5S*,6R*,10BR*)-5-PHENYL-2,3,4A,5,6,10B-HEXAHYDRO-1H-1,4-ETHANOBENZO-[F]-QUINOLINE-6-YL-ACETATE](/api/spectrum/6eQfJPX008C/structure.png?h=300&w=458 "(4AR*,5S*,6R*,10BR*)-5-PHENYL-2,3,4A,5,6,10B-HEXAHYDRO-1H-1,4-ETHANOBENZO-[F]-QUINOLINE-6-YL-ACETATE")
