SpectraBase Spectrum ID |
FejlH2gZ37Z |
Name |
(S)-1-Phenyl-3-propyl-2,3-dihydro-1H-naphtho[1,2-e][1,3]oxazine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H21NO |
InChI |
InChI=1S/C21H21NO/c1-2-8-19-22-21(16-10-4-3-5-11-16)20-17-12-7-6-9-15(17)13-14-18(20)23-19/h3-7,9-14,19,21-22H,2,8H2,1H3/t19?,21-/m0/s1 |
InChIKey |
MHGSLRORSIBBDE-QWAKEFERSA-N |
Molecular Weight |
303.405 g/mol |
SMILES |
N1C(Oc2c([C@@]1(c1ccccc1)[H])c1c(cc2)cccc1)CCC |
SPLASH |
splash10-001i-0090000000-309036809f8b559a324e |
Source of Spectrum |
KD-15-1669-6 |
Synonyms |
(1S)-1-phenyl-3-propyl-2,3-dihydro-1H-naphtho[1,2-e][1,3]oxazine
2-Propyl-4-phenylnaphtho[1,2-e][1,3]oxazine |
Wiley ID |
1637001 |