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(1S,3S)-N-Formyl-8-hydroxy-6-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline

View entire compound with spectra: 1 MS (GC)

(1S,3S)-N-Formyl-8-hydroxy-6-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID 30a12f3Uu97
InChI InChI=1S/C13H17NO3/c1-8-4-10-5-11(17-3)6-12(16)13(10)9(2)14(8)7-15/h5-9,16H,4H2,1-3H3/t8-,9-/m0/s1
InChIKey ADIDPGDVNQPQRM-IUCAKERBSA-N
Mol Weight 235.28 g/mol
Molecular Formula C13H17NO3
Exact Mass 235.120843 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID G5pC3QNJBiL
Name (1S,3S)-N-Formyl-8-hydroxy-6-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline
Alternate Name(s) (1S,3S)-8-hydroxy-6-methoxy-1,3-dimethyl-3,4-dihydro-2(1H)-isoquinolinecarbaldehyde
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H17NO3
InChI InChI=1S/C13H17NO3/c1-8-4-10-5-11(17-3)6-12(16)13(10)9(2)14(8)7-15/h5-9,16H,4H2,1-3H3/t8-,9-/m0/s1
InChIKey ADIDPGDVNQPQRM-IUCAKERBSA-N
Molecular Weight 235.283 g/mol
SMILES Oc1c2[C@@](N([C@](Cc2cc(OC)c1)(C)[H])C=O)(C)[H]
SPLASH splash10-00di-0290000000-dba665a2973742f7525d
Source of Spectrum F-56-583-7
Wiley ID 855700