| SpectraBase Spectrum ID |
53r4ObcO3SZ |
| Name |
1-Phenyl-4-(phenylthio)-3,4-dihydro-1H-isoquinoline-2-carbaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19NOS |
| InChI |
InChI=1S/C22H19NOS/c24-16-23-15-21(25-18-11-5-2-6-12-18)19-13-7-8-14-20(19)22(23)17-9-3-1-4-10-17/h1-14,16,21-22H,15H2 |
| InChIKey |
OAALMQIMVCEIEP-UHFFFAOYSA-N |
| Molecular Weight |
345.460 g/mol |
| SMILES |
C1(N(CC(c2ccccc12)Sc1ccccc1)C=O)c1ccccc1 |
| SPLASH |
splash10-053i-0980000000-eda6d25d00947c9ee0dd |
| Source of Spectrum |
H1-46-562-10 |
| Synonyms |
2-Formyl-1,2,3,4-tetrahydro-1-phenyl-4-phenylthioisoquinoline isomer
1-Phenyl-4-(phenylthio)-3,4-dihydro-1H-isoquinoline-2-carboxaldehyde
1-Phenyl-4-phenylsulfanyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde |
| Wiley ID |
815978 |
