8-methoxyisoquinoline-5-carbaldehyde

Systemtic Name: 8-methoxyisoquinoline-5-carbaldehyde Openeye Name: 8-methoxyisoquinoline-5-carbaldehyde CAS Name: 8-methoxy-5-isoquinolinecarboxaldehyde IUPAC Name: 8-methoxyisoquinoline-5-carbaldehyde Traditional Name: 8-methoxyisoquinoline-5-carbaldehyde Formula: C11H9NO2 MolecularWeight: 187.19466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=NC=CC2=C(C=C1)C=O

Isomeric SMILES

COC1=C2C=NC=CC2=C(C=C1)C=O

InChI

InChI=1S/C11H9NO2/c1-14-11-3-2-8(7-13)9-4-5-12-6-10(9)11/h2-7H,1H3