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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2C3C(=C(C(=C3C)C)C)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2C3C(=C(C(=C3C)C)C)C)C=C1

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/h6-10,18H,1-5H3