2,2,5,6,7,8-hexamethyl-3,4-dihydro-1H-quinoline

Systemtic Name: 2,2,5,6,7,8-hexamethyl-3,4-dihydro-1H-quinoline Openeye Name: 2,2,5,6,7,8-hexamethyl-3,4-dihydro-1H-quinoline CAS Name: 2,2,5,6,7,8-hexamethyl-3,4-dihydro-1H-quinoline IUPAC Name: 2,2,5,6,7,8-hexamethyl-3,4-dihydro-1H-quinoline Traditional Name: 2,2,5,6,7,8-hexamethyl-3,4-dihydro-1H-quinoline Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)CCC(N2)(C)C)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)CCC(N2)(C)C)C)C

InChI

InChI=1S/C15H23N/c1-9-10(2)12(4)14-13(11(9)3)7-8-15(5,6)16-14/h16H,7-8H2,1-6H3