2,2,4,6,8-pentamethyl-3,4-dihydro-1H-quinoline

Systemtic Name: 2,2,4,6,8-pentamethyl-3,4-dihydro-1H-quinoline Openeye Name: 2,2,4,6,8-pentamethyl-3,4-dihydro-1H-quinoline CAS Name: 2,2,4,6,8-pentamethyl-3,4-dihydro-1H-quinoline IUPAC Name: 2,2,4,6,8-pentamethyl-3,4-dihydro-1H-quinoline Traditional Name: 2,2,4,6,8-pentamethyl-3,4-dihydro-1H-quinoline Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC2=C(C=C(C=C12)C)C)(C)C

Isomeric SMILES

CC1CC(NC2=C(C=C(C=C12)C)C)(C)C

InChI

InChI=1S/C14H21N/c1-9-6-10(2)13-12(7-9)11(3)8-14(4,5)15-13/h6-7,11,15H,8H2,1-5H3