5,5,7,7-tetramethyl-6,8-dihydroquinoline-2-carbaldehyde

Systemtic Name: 5,5,7,7-tetramethyl-6,8-dihydroquinoline-2-carbaldehyde Openeye Name: 5,5,7,7-tetramethyl-6,8-dihydroquinoline-2-carbaldehyde CAS Name: 5,5,7,7-tetramethyl-6,8-dihydroquinoline-2-carboxaldehyde IUPAC Name: 5,5,7,7-tetramethyl-6,8-dihydroquinoline-2-carbaldehyde Traditional Name: 5,5,7,7-tetramethyl-6,8-dihydroquinoline-2-carbaldehyde Formula: C14H19NO MolecularWeight: 217.30676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC(=N2)C=O)C(C1)(C)C)C

Isomeric SMILES

CC1(CC2=C(C=CC(=N2)C=O)C(C1)(C)C)C

InChI

InChI=1S/C14H19NO/c1-13(2)7-12-11(14(3,4)9-13)6-5-10(8-16)15-12/h5-6,8H,7,9H2,1-4H3