2-(3,3,5,5-tetramethylcyclohexen-1-yl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 2-(3,3,5,5-tetramethylcyclohexen-1-yl)-1,2,3,4-tetrahydroquinoline Openeye Name: 2-(3,3,5,5-tetramethylcyclohexen-1-yl)-1,2,3,4-tetrahydroquinoline CAS Name: 2-(3,3,5,5-tetramethyl-1-cyclohexenyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 2-(3,3,5,5-tetramethylcyclohexen-1-yl)-1,2,3,4-tetrahydroquinoline Traditional Name: 2-(3,3,5,5-tetramethylcyclohexen-1-yl)-1,2,3,4-tetrahydroquinoline Formula: C19H27N MolecularWeight: 269.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(C1)(C)C)C2CCC3=CC=CC=C3N2)C

Isomeric SMILES

CC1(CC(=CC(C1)(C)C)C2CCC3=CC=CC=C3N2)C

InChI

InChI=1S/C19H27N/c1-18(2)11-15(12-19(3,4)13-18)17-10-9-14-7-5-6-8-16(14)20-17/h5-8,11,17,20H,9-10,12-13H2,1-4H3