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

Systemtic Name: 6-methyl-8-(2,3,5-trimethylcyclopentyl)-1,2,3,4-tetrahydroquinoline Openeye Name: 6-methyl-8-(2,3,5-trimethylcyclopentyl)-1,2,3,4-tetrahydroquinoline CAS Name: 6-methyl-8-(2,3,5-trimethylcyclopentyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-methyl-8-(2,3,5-trimethylcyclopentyl)-1,2,3,4-tetrahydroquinoline Traditional Name: 6-methyl-8-(2,3,5-trimethylcyclopentyl)-1,2,3,4-tetrahydroquinoline Formula: C18H22N MolecularWeight: 252.37398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)[C]3[C]([CH][C]([C]3C)C)C)NCCC2

Isomeric SMILES

CC1=CC2=C(C(=C1)[C]3[C]([CH][C]([C]3C)C)C)NCCC2

InChI

InChI=1S/C18H22N/c1-11-8-15-6-5-7-19-18(15)16(9-11)17-13(3)10-12(2)14(17)4/h8-10,19H,5-7H2,1-4H3