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

View entire compound with spectra: 1 MS (GC)

(R)-5-(4-chlorophenyl)-1,3-dimethyl-3,4-dihydroisoquinolin-8-ol
SpectraBase Compound ID FOXyC1QpfiV
InChI InChI=1S/C17H16ClNO/c1-10-9-15-14(12-3-5-13(18)6-4-12)7-8-16(20)17(15)11(2)19-10/h3-8,10,20H,9H2,1-2H3/t10-/m1/s1
InChIKey NJZSTXOVNZAEMC-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 KglSANpuuJJ
Name (R)-5-(4-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/c1-10-9-15-14(12-3-5-13(18)6-4-12)7-8-16(20)17(15)11(2)19-10/h3-8,10,20H,9H2,1-2H3/t10-/m1/s1
InChIKey NJZSTXOVNZAEMC-SNVBAGLBSA-N
Molecular Weight 285.774 g/mol
SMILES Oc1c2c(c(cc1)-c1ccc(cc1)Cl)C[C@](N=C2C)(C)[H]
SPLASH splash10-0019-2090000000-057142b84181c1f78871
Source of Spectrum F2-45-5382-42b
Wiley ID 1714772