1-methyl-3,4-dihydro-2H-quinoline-6-carbaldehyde

Systemtic Name: 1-methyl-3,4-dihydro-2H-quinoline-6-carbaldehyde Openeye Name: 1-methyl-3,4-dihydro-2H-quinoline-6-carbaldehyde CAS Name: 1-methyl-3,4-dihydro-2H-quinoline-6-carboxaldehyde IUPAC Name: 1-methyl-3,4-dihydro-2H-quinoline-6-carbaldehyde Traditional Name: 1-methyl-3,4-dihydro-2H-quinoline-6-carbaldehyde Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C=O

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C=O

InChI

InChI=1S/C11H13NO/c1-12-6-2-3-10-7-9(8-13)4-5-11(10)12/h4-5,7-8H,2-3,6H2,1H3