SpectraBase Spectrum ID |
5GIIl2KUsJI |
Name |
(3R)-3-Phenyl-3,4-dihydroisoquinolin-1(2H)-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H13NO |
InChI |
InChI=1S/C15H13NO/c17-15-13-9-5-4-8-12(13)10-14(16-15)11-6-2-1-3-7-11/h1-9,14H,10H2,(H,16,17)/t14-/m1/s1 |
InChIKey |
VMTGXGJJANYCDX-CQSZACIVSA-N |
Molecular Weight |
223.275 g/mol |
SMILES |
N1[C@](Cc2c(C1=O)cccc2)(c1ccccc1)[H] |
SPLASH |
splash10-01b9-2960000000-a2f9193de67cbd1acb95 |
Source of Spectrum |
C5-2004-2987-5 |
Synonyms |
(3R)-3-phenyl-3,4-dihydro-1(2H)-isoquinolinone
(3R)-3-phenyl-3,4-dihydro-2H-isoquinolin-1-one |
Wiley ID |
1617665 |