SpectraBase Spectrum ID |
DzLQ28EISX5 |
Name |
(1R,2R,6S,7S)-4-(Isoquinolin-1-yl)-1,10,10-trimethyl-3,5-diazatricyclo[5.2.1.0(2,6)]dec-3-ene |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H23N3 |
InChI |
InChI=1S/C20H23N3/c1-19(2)14-8-10-20(19,3)17-16(14)22-18(23-17)15-13-7-5-4-6-12(13)9-11-21-15/h4-7,9,11,14,16-17H,8,10H2,1-3H3,(H,22,23)/t14-,16-,17-,20+/m0/s1 |
InChIKey |
DJWTUKJXHDLVSB-FKKBTLCVSA-N |
Molecular Weight |
305.425 g/mol |
SMILES |
N1[C@]2([C@@]3(CC[C@]([C@]2(N=C1c1c2c(cccc2)ccn1)[H])(C3(C)C)C)[H])[H] |
SPLASH |
splash10-00dj-0793000000-3a8766dc337744d4c4f4 |
Source of Spectrum |
QC-23-1015-4 |
Synonyms |
(1R,2S,6R,7S)-4-(Isoquinolin-1-yl)-1,10,10-trimethyl-3,5-diazatricyclo[5.2.1.0(2,6)]dec-3-ene
(3aR,4R,7S,7aS)-2-(isoquinolin-1-yl)-4,8,8-trimethyl-3a,4,5,6,7,7a-hexahydro-1H-4,7-methanobenzo[d]imidazole |
Wiley ID |
1738783 |