1,6-dimethyl-3,4-dihydro-2H-quinoline-8-carbaldehyde

Systemtic Name: 1,6-dimethyl-3,4-dihydro-2H-quinoline-8-carbaldehyde Openeye Name: 1,6-dimethyl-3,4-dihydro-2H-quinoline-8-carbaldehyde CAS Name: 1,6-dimethyl-3,4-dihydro-2H-quinoline-8-carboxaldehyde IUPAC Name: 1,6-dimethyl-3,4-dihydro-2H-quinoline-8-carbaldehyde Traditional Name: 1,6-dimethyl-3,4-dihydro-2H-quinoline-8-carbaldehyde Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)C=O)N(CCC2)C

Isomeric SMILES

CC1=CC2=C(C(=C1)C=O)N(CCC2)C

InChI

InChI=1S/C12H15NO/c1-9-6-10-4-3-5-13(2)12(10)11(7-9)8-14/h6-8H,3-5H2,1-2H3