8-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)quinoline

Systemtic Name: 8-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)quinoline Openeye Name: 8-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)quinoline CAS Name: 8-(2,3,4,5-tetramethyl-1-cyclopenta-1,3-dienyl)quinoline IUPAC Name: 8-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)quinoline Traditional Name: 8-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)quinoline Formula: C18H19N MolecularWeight: 249.35016

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(=C1C2=CC=CC3=C2N=CC=C3)C)C)C

Isomeric SMILES

CC1C(=C(C(=C1C2=CC=CC3=C2N=CC=C3)C)C)C

InChI

InChI=1S/C18H19N/c1-11-12(2)14(4)17(13(11)3)16-9-5-7-15-8-6-10-19-18(15)16/h5-10,13H,1-4H3