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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(=C1CC2=NC3=CC=CC=C3C=C2)C)C)C

Isomeric SMILES

CC1C(=C(C(=C1CC2=NC3=CC=CC=C3C=C2)C)C)C

InChI

InChI=1S/C19H21N/c1-12-13(2)15(4)18(14(12)3)11-17-10-9-16-7-5-6-8-19(16)20-17/h5-10,14H,11H2,1-4H3