8-methoxy-1H-isoquinoline-2-carbaldehyde

Systemtic Name: 8-methoxy-1H-isoquinoline-2-carbaldehyde Openeye Name: 8-methoxy-1H-isoquinoline-2-carbaldehyde CAS Name: 8-methoxy-1H-isoquinoline-2-carboxaldehyde IUPAC Name: 8-methoxy-1H-isoquinoline-2-carbaldehyde Traditional Name: 8-methoxy-1H-isoquinoline-2-carbaldehyde Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CN(C=C2)C=O

Isomeric SMILES

COC1=CC=CC2=C1CN(C=C2)C=O

InChI

InChI=1S/C11H11NO2/c1-14-11-4-2-3-9-5-6-12(8-13)7-10(9)11/h2-6,8H,7H2,1H3