SpectraBase Spectrum ID |
Ct0higNYI32 |
Name |
(R)-1,3-Dimethyl-5-p-tolyl-3,4-dihydroisoquinolin-8-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H19NO |
InChI |
InChI=1S/C18H19NO/c1-11-4-6-14(7-5-11)15-8-9-17(20)18-13(3)19-12(2)10-16(15)18/h4-9,12,20H,10H2,1-3H3/t12-/m1/s1 |
InChIKey |
SBXCNEDZEVJTIL-GFCCVEGCSA-N |
Molecular Weight |
265.356 g/mol |
SMILES |
Oc1c2c(c(cc1)-c1ccc(cc1)C)C[C@](N=C2C)(C)[H] |
SPLASH |
splash10-014i-0090000000-10ac0185980fcd1a6c3f |
Source of Spectrum |
F2-45-5381-40b |
Wiley ID |
1703545 |