| SpectraBase Spectrum ID |
82xPI6mMQLb |
| Name |
1-(3,4-Dihydro-1H-isoquinolin-2-ylmethyl)-3-(4-pentyloxy-phenylimino)-1,3-dihydro-indol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H31N3O2 |
| InChI |
InChI=1S/C29H31N3O2/c1-2-3-8-19-34-25-15-13-24(14-16-25)30-28-26-11-6-7-12-27(26)32(29(28)33)21-31-18-17-22-9-4-5-10-23(22)20-31/h4-7,9-16H,2-3,8,17-21H2,1H3/b30-28- |
| InChIKey |
JOKJFIXOYIBFJM-HYOGKJQXSA-N |
| Molecular Weight |
453.586 g/mol |
| SMILES |
c1cc2CCN(CN3C(\C(=N/c4ccc(cc4)OCCCCC)c4c3cccc4)=O)Cc2cc1 |
| SPLASH |
splash10-00dj-3911000000-1a227bca298c89211338 |
| Synonyms |
(3Z)-1-(3,4-dihydro-2(1H)-isoquinolinylmethyl)-3-{[4-(pentyloxy)phenyl]imino}-1,3-dihydro-2H-indol-2-one
1-(3,4-Dihydro-2(1H)-isoquinolinylmethyl)-3-{[4-(pentyloxy)phenyl]imino}-1,3-dihydro-2H-indol-2-one |
| Wiley ID |
1447119 |
