SpectraBase Spectrum ID |
JqXD1iSZMu2 |
Name |
2-Formyl-1,2,3,4-tetrahydro-1-phenylmethyl-4-phenylthioisoquinoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H21NOS |
InChI |
InChI=1S/C23H21NOS/c25-17-24-16-23(26-19-11-5-2-6-12-19)21-14-8-7-13-20(21)22(24)15-18-9-3-1-4-10-18/h1-14,17,22-23H,15-16H2 |
InChIKey |
IDSRUSDEFLKWFT-UHFFFAOYSA-N |
Molecular Weight |
359.487 g/mol |
SMILES |
C1(N(CC(c2ccccc12)Sc1ccccc1)C=O)Cc1ccccc1 |
SPLASH |
splash10-067i-0960000000-69a7f1bdad278a291dbf |
Source of Spectrum |
H1-46-562-10 |
Synonyms |
1-Benzyl-4-(phenylsulfanyl)-3,4-dihydro-2(1H)-isoquinolinecarbaldehyde |
Wiley ID |
815979 |