2-oxidanylidene-3,4a,5,6-tetrahydrobenzo[f]quinoline-4-carbaldehyde

Systemtic Name: 2-oxidanylidene-3,4a,5,6-tetrahydrobenzo[f]quinoline-4-carbaldehyde Openeye Name: 2-oxo-3,4a,5,6-tetrahydrobenzo[f]quinoline-4-carbaldehyde CAS Name: 2-oxo-3,4a,5,6-tetrahydrobenzo[f]quinoline-4-carboxaldehyde IUPAC Name: 2-oxo-3,4a,5,6-tetrahydrobenzo[f]quinoline-4-carbaldehyde Traditional Name: 2-keto-3,4a,5,6-tetrahydrobenzo[f]quinoline-4-carbaldehyde Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3=CC(=O)CN(C31)C=O

Isomeric SMILES

C1CC2=CC=CC=C2C3=CC(=O)CN(C31)C=O

InChI

InChI=1S/C14H13NO2/c16-9-15-8-11(17)7-13-12-4-2-1-3-10(12)5-6-14(13)15/h1-4,7,9,14H,5-6,8H2