CHEBI:105082 - N-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide

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ChEBI Name N-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide
ChEBI ID CHEBI:105082
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C17H18N2OS
Net Charge 0
Average Mass 298.404
Monoisotopic Mass 298.11398
InChI InChI=1S/C17H18N2OS/c1-20-16-8-6-15(7-9-16)18-17(21)19-11-10-13-4-2-3-5-14(13)12-19/h2-9H,10-12H2,1H3,(H,18,21)
InChIKey FRINAVHAQPHEQI-UHFFFAOYSA-N
SMILES COC1=CC=C(C=C1)NC(=S)N2CCC3=CC=CC=C3C2
ChEBI Ontology
Outgoing N-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide (CHEBI:105082) is a isoquinolines (CHEBI:24922)
Manual Xref Database
LSM-16445 LINCS
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