2-methyl-8-(2,3,4,5-tetramethylcyclopentyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 2-methyl-8-(2,3,4,5-tetramethylcyclopentyl)-1,2,3,4-tetrahydroquinoline Openeye Name: 2-methyl-8-(2,3,4,5-tetramethylcyclopentyl)-1,2,3,4-tetrahydroquinoline CAS Name: 2-methyl-8-(2,3,4,5-tetramethylcyclopentyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 2-methyl-8-(2,3,4,5-tetramethylcyclopentyl)-1,2,3,4-tetrahydroquinoline Traditional Name: 2-methyl-8-(2,3,4,5-tetramethylcyclopentyl)-1,2,3,4-tetrahydroquinoline Formula: C19H24N MolecularWeight: 266.40056

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC(=C2N1)[C]3[C]([C]([C]([C]3C)C)C)C

Isomeric SMILES

CC1CCC2=CC=CC(=C2N1)[C]3[C]([C]([C]([C]3C)C)C)C

InChI

InChI=1S/C19H24N/c1-11-9-10-16-7-6-8-17(19(16)20-11)18-14(4)12(2)13(3)15(18)5/h6-8,11,20H,9-10H2,1-5H3