No Name
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 6O4uOiZWFtH |
|---|---|
| InChI | InChI=1S/C22H29NO.ClH/c1-21(2,3)16-23-15-14-17-10-8-9-13-19(17)20(23)22(4,24)18-11-6-5-7-12-18;/h5-13,20,24H,14-16H2,1-4H3;1H |
| InChIKey | UQZZDBMVBNMSOE-UHFFFAOYSA-N |
| Mol Weight | 359.94 g/mol |
| Molecular Formula | C22H30ClNO |
| Exact Mass | 359.201592 g/mol |
| Parent InChIKey | HZIXFJJDLRLPCX-UHFFFAOYSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |
1-(2-Neopentyl-1,2,3,4-tetrahydro-1-isoquinolinyl)-1-phenylethanol hydrochloride
1-Benzyl-7-hydroxy-R-7,T-8-diphenyl-1-aza-4-oxa-cyclooctan-5-one
1-Benzyl-3-hydroxy-R-2,C-3-diphenyl-1-aza-6-oxa-cyclodecan-5-one
AEVZPDROIUEMOZ-SFHVURJKSA-N
(2E)-1-[2-(2,2-Dimethylpropanoyl)-1,2,3,4-tetrahydro-1-isoquinolinyl]-3-phenyl-2-propen-1-ol
Isoquinoline, 1,2,3,4-tetrahydro-1-(phenylmethyl)-2-(triphenylacetyl)-
8-BETA-METHYLDIBENZO-[A,G]-QUINOLIZIDINE
7,8-Dimethoxy-2-methyl-1-(4'-hydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline
Phenol, 4-[(1,2,3,4-tetrahydro-7,8-dimethoxy-2-methyl-1-isoquinolinyl)methyl]-, (R)-
1-(2'-Furyl)-2-trifluoroacetyl-1,2,3,4-tetrahydro-isoquinoline
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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