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1-Amino-2-benzoyl-5-(2-p-chlorobenzylidenehydrazinyl)-6,7,8,9-tetrahydro thieno[2,3-c]isoquinoline
SpectraBase Compound ID 4HWF9MUHhMc
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
Mol Weight 460.98 g/mol
Molecular Formula C25H21ClN4OS
Exact Mass 460.11246 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7QRxgopWghl
Name 1-Amino-2-benzoyl-5-(2-p-chlorobenzylidenehydrazinyl)-6,7,8,9-tetrahydro thieno[2,3-c]isoquinoline
Alternate Name(s) [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
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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
Wiley ID 1690125