SpectraBase Spectrum ID |
7QRxgopWghl |
Name |
1-Amino-2-benzoyl-5-(2-p-chlorobenzylidenehydrazinyl)-6,7,8,9-tetrahydro thieno[2,3-c]isoquinoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H21ClN4OS |
InChI |
InChI=1S/C25H21ClN4OS/c26-17-12-10-15(11-13-17)14-28-30-24-19-9-5-4-8-18(19)20-21(27)23(32-25(20)29-24)22(31)16-6-2-1-3-7-16/h1-3,6-7,10-14H,4-5,8-9,27H2,(H,29,30)/b28-14+ |
InChIKey |
CJMLHQUEUJVTEA-CCVNUDIWSA-N |
Molecular Weight |
460.983 g/mol |
SMILES |
N(\N=C\c1ccc(cc1)Cl)c1c2c(c3c(c(sc3n1)C(=O)c1ccccc1)N)CCCC2 |
SPLASH |
splash10-007a-0419100000-98d1e2f6bfb4a9ca0b9b |
Source of Spectrum |
F2-46-576-16e |
Synonyms |
[1-amino-5-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl]-phenylmethanone
[1-amino-5-[(2E)-2-[(4-chlorophenyl)methylene]hydrazino]-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl]-phenyl-methanone
[1-azanyl-5-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl]-phenyl-methanone |
Wiley ID |
1690125 |