CHEBI:116628 - 9,10-dimethoxy-2,4,6,7-tetrahydro-[1,3]oxazino[4,3-a]isoquinoline-1-carbonitrile

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ChEBI Name 9,10-dimethoxy-2,4,6,7-tetrahydro-[1,3]oxazino[4,3-a]isoquinoline-1-carbonitrile
ChEBI ID CHEBI:116628
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C15H16N2O3
Net Charge 0
Average Mass 272.300
Monoisotopic Mass 272.11609
InChI InChI=1S/C15H16N2O3/c1-18-13-5-10-3-4-17-9-20-8-11(7-16)15(17)12(10)6-14(13)19-2/h5-6H,3-4,8-9H2,1-2H3
InChIKey RLSMASSECQDNRN-UHFFFAOYSA-N
SMILES COC1=C(C=C2C(=C1)CCN3C2=C(COC3)C#N)OC
ChEBI Ontology
Outgoing 9,10-dimethoxy-2,4,6,7-tetrahydro-[1,3]oxazino[4,3-a]isoquinoline-1-carbonitrile (CHEBI:116628) is a isoquinolines (CHEBI:24922)
Manual Xref Database
LSM-28083 LINCS
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