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

Systemtic Name: 2-methyl-8-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)quinoline Openeye Name: 2-methyl-8-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)quinoline CAS Name: 2-methyl-8-(2,3,4,5-tetramethyl-1-cyclopenta-1,3-dienyl)quinoline IUPAC Name: 2-methyl-8-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)quinoline Traditional Name: 2-methyl-8-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)quinoline Formula: C19H21N MolecularWeight: 263.37674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N/c1-11-9-10-16-7-6-8-17(19(16)20-11)18-14(4)12(2)13(3)15(18)5/h6-10,14H,1-5H3