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(1R,2R,6S,7S)-4-(Isoquinolin-1-yl)-1,10,10-trimethyl-3,5-diazatricyclo[5.2.1.0(2,6)]dec-3-ene
SpectraBase Compound ID JLKwi6bImoh
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
Mol Weight 305.42 g/mol
Molecular Formula C20H23N3
Exact Mass 305.189198 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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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