SpectraBase Spectrum ID |
71Ya0Sf22MX |
Name |
(-)-(S)-Nor-laudanosine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H25NO4 |
InChI |
InChI=1S/C20H25NO4/c1-22-17-6-5-13(10-18(17)23-2)9-16-15-12-20(25-4)19(24-3)11-14(15)7-8-21-16/h5-6,10-12,16,21H,7-9H2,1-4H3/t16-/m0/s1 |
InChIKey |
YXWQTVWJNHKSCC-INIZCTEOSA-N |
Molecular Weight |
343.423 g/mol |
SMILES |
N1CCc2cc(c(cc2[C@@]1(Cc1cc(OC)c(cc1)OC)[H])OC)OC |
SPLASH |
splash10-0006-0902000000-fabc59e81acb28eb033f |
Source of Spectrum |
H-2005-2693-13 |
Synonyms |
(1S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline |
Wiley ID |
1562950 |