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(R)-5-(3-chlorophenyl)-1,3-dimethyl-3,4-dihydroisoquinolin-8-ol

View entire compound with spectra: 1 MS (GC)

(R)-5-(3-chlorophenyl)-1,3-dimethyl-3,4-dihydroisoquinolin-8-ol
SpectraBase Compound ID 8BfGyukZsCS
InChI InChI=1S/C17H16ClNO/c1-10-8-15-14(12-4-3-5-13(18)9-12)6-7-16(20)17(15)11(2)19-10/h3-7,9-10,20H,8H2,1-2H3/t10-/m1/s1
InChIKey FVIXUPFAKHRCDJ-SNVBAGLBSA-N
Mol Weight 285.77 g/mol
Molecular Formula C17H16ClNO
Exact Mass 285.092042 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 21XbN1MWkGK
Name (R)-5-(3-chlorophenyl)-1,3-dimethyl-3,4-dihydroisoquinolin-8-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H16ClNO
InChI InChI=1S/C17H16ClNO/c1-10-8-15-14(12-4-3-5-13(18)9-12)6-7-16(20)17(15)11(2)19-10/h3-7,9-10,20H,8H2,1-2H3/t10-/m1/s1
InChIKey FVIXUPFAKHRCDJ-SNVBAGLBSA-N
Molecular Weight 285.774 g/mol
SMILES Oc1c2c(c(-c3cc(Cl)ccc3)cc1)C[C@](N=C2C)(C)[H]
SPLASH splash10-000i-0290000000-a70cd0116f5f451b2ea1
Source of Spectrum F2-45-5382-44b
Wiley ID 1703542