1-[[4,4-dimethyl-2-(2-methyl-1,2-dihydroimidazol-3-yl)cyclohexyl]oxymethyl]-4H-quinoline

Systemtic Name: 1-[[4,4-dimethyl-2-(2-methyl-1,2-dihydroimidazol-3-yl)cyclohexyl]oxymethyl]-4H-quinoline Openeye Name: 1-[[4,4-dimethyl-2-(2-methyl-1,2-dihydroimidazol-3-yl)cyclohexoxy]methyl]-4H-quinoline CAS Name: 1-[[4,4-dimethyl-2-(2-methyl-1,2-dihydroimidazol-3-yl)cyclohexyl]oxymethyl]-4H-quinoline IUPAC Name: 1-[[4,4-dimethyl-2-(2-methyl-1,2-dihydroimidazol-3-yl)cyclohexyl]oxymethyl]-4H-quinoline Traditional Name: 1-[[4,4-dimethyl-2-(2-methyl-4-imidazolin-1-yl)cyclohexoxy]methyl]-4H-quinoline Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CC1NC=CN1C2CC(CCC2OCN3C=CCC4=CC=CC=C43)(C)C

Isomeric SMILES

CC1NC=CN1C2CC(CCC2OCN3C=CCC4=CC=CC=C43)(C)C

InChI

InChI=1S/C22H31N3O/c1-17-23-12-14-25(17)20-15-22(2,3)11-10-21(20)26-16-24-13-6-8-18-7-4-5-9-19(18)24/h4-7,9,12-14,17,20-21,23H,8,10-11,15-16H2,1-3H3