2,3,5,6-tetrahydro-1H-benzo[f]quinoline-4-carbaldehyde

Systemtic Name: 2,3,5,6-tetrahydro-1H-benzo[f]quinoline-4-carbaldehyde Openeye Name: 2,3,5,6-tetrahydro-1H-benzo[f]quinoline-4-carbaldehyde CAS Name: 2,3,5,6-tetrahydro-1H-benzo[f]quinoline-4-carboxaldehyde IUPAC Name: 2,3,5,6-tetrahydro-1H-benzo[f]quinoline-4-carbaldehyde Traditional Name: 2,3,5,6-tetrahydro-1H-benzo[f]quinoline-4-carbaldehyde Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CCC3=CC=CC=C32)N(C1)C=O

Isomeric SMILES

C1CC2=C(CCC3=CC=CC=C32)N(C1)C=O

InChI

InChI=1S/C14H15NO/c16-10-15-9-3-6-13-12-5-2-1-4-11(12)7-8-14(13)15/h1-2,4-5,10H,3,6-9H2