| SpectraBase Spectrum ID |
7ZXlfYe9Cli |
| Name |
(5S,6R)-6-Aminomethyl-5-phenyl-2,3,5,6-tetrahydro-1H-1,4-ethanobenzo[f]quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H24N2 |
| InChI |
InChI=1S/C22H24N2/c23-14-19-17-8-4-5-9-18(17)20-16-10-12-24(13-11-16)22(20)21(19)15-6-2-1-3-7-15/h1-9,16,19,21H,10-14,23H2/t19-,21+/m0/s1 |
| InChIKey |
PYLBHTDEJBCZJA-PZJWPPBQSA-N |
| Molecular Weight |
316.448 g/mol |
| SMILES |
NC[C@@]1([C@](C2=C(c3ccccc13)C1CCN2CC1)(c1ccccc1)[H])[H] |
| SPLASH |
splash10-000i-0091000000-a58acf2f3cda23d9c861 |
| Source of Spectrum |
KC-0-478-6 |
| Synonyms |
(5R*,6S*)-6-Aminomethyl-5-phenyl-2,3,5,6-tetrahydro-1H-1,4-ethanobenzo[f]quinoline
[(9R,10S)-10-phenyl-12-azatetracyclo[10.2.2.0(2,11).0(3,8)]hexadeca-2(11),3,5,7-tetraen-9-yl]methanamine
[(9R,10S)-10-phenyl-12-azatetracyclo[10.2.2.0(2,11).0(3,8)]hexadeca-2(11),3,5,7-tetraen-9-yl]methylamine |
| Wiley ID |
783303 |
![(5R*,6S*)-6-AMINOMETHYL-5-PHENYL-2,3,5,6-TETRAHYDRO-1H-1,4-ETHANOBENZO-[F]-QUINOLINE](/api/spectrum/7ZXlfYe9Cli/structure.png?h=300&w=458 "(5R*,6S*)-6-AMINOMETHYL-5-PHENYL-2,3,5,6-TETRAHYDRO-1H-1,4-ETHANOBENZO-[F]-QUINOLINE")
