2,2,4,4,6-pentamethyl-1,3-dihydroquinoline-7-carbaldehyde

Systemtic Name: 2,2,4,4,6-pentamethyl-1,3-dihydroquinoline-7-carbaldehyde Openeye Name: 2,2,4,4,6-pentamethyl-1,3-dihydroquinoline-7-carbaldehyde CAS Name: 2,2,4,4,6-pentamethyl-1,3-dihydroquinoline-7-carboxaldehyde IUPAC Name: 2,2,4,4,6-pentamethyl-1,3-dihydroquinoline-7-carbaldehyde Traditional Name: 2,2,4,4,6-pentamethyl-1,3-dihydroquinoline-7-carbaldehyde Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C=O)NC(CC2(C)C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C=O)NC(CC2(C)C)(C)C

InChI

InChI=1S/C15H21NO/c1-10-6-12-13(7-11(10)8-17)16-15(4,5)9-14(12,2)3/h6-8,16H,9H2,1-5H3