5-propoxyisoquinoline-8-carbaldehyde

Systemtic Name: 5-propoxyisoquinoline-8-carbaldehyde Openeye Name: 5-propoxyisoquinoline-8-carbaldehyde CAS Name: 5-propoxy-8-isoquinolinecarboxaldehyde IUPAC Name: 5-propoxyisoquinoline-8-carbaldehyde Traditional Name: 5-propoxyisoquinoline-8-carbaldehyde Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C=CN=CC2=C(C=C1)C=O

Isomeric SMILES

CCCOC1=C2C=CN=CC2=C(C=C1)C=O

InChI

InChI=1S/C13H13NO2/c1-2-7-16-13-4-3-10(9-15)12-8-14-6-5-11(12)13/h3-6,8-9H,2,7H2,1H3