1-oxidanylidene-3,4-dihydro-2H-isoquinoline-3-carbaldehyde

Systemtic Name: 1-oxidanylidene-3,4-dihydro-2H-isoquinoline-3-carbaldehyde Openeye Name: 1-oxo-3,4-dihydro-2H-isoquinoline-3-carbaldehyde CAS Name: 1-oxo-3,4-dihydro-2H-isoquinoline-3-carboxaldehyde IUPAC Name: 1-oxo-3,4-dihydro-2H-isoquinoline-3-carbaldehyde Traditional Name: 1-keto-3,4-dihydro-2H-isoquinoline-3-carbaldehyde Formula: C10H9NO2 MolecularWeight: 175.18396

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)C2=CC=CC=C21)C=O

Isomeric SMILES

C1C(NC(=O)C2=CC=CC=C21)C=O

InChI

InChI=1S/C10H9NO2/c12-6-8-5-7-3-1-2-4-9(7)10(13)11-8/h1-4,6,8H,5H2,(H,11,13)