(4R)-N-cyclohexyl-2,2,4,7-tetramethyl-3,4-dihydroquinoline-1-carboxamide

Systemtic Name: (4R)-N-cyclohexyl-2,2,4,7-tetramethyl-3,4-dihydroquinoline-1-carboxamide Openeye Name: (4R)-N-cyclohexyl-2,2,4,7-tetramethyl-3,4-dihydroquinoline-1-carboxamide CAS Name: (4R)-N-cyclohexyl-2,2,4,7-tetramethyl-3,4-dihydroquinoline-1-carboxamide IUPAC Name: (4R)-N-cyclohexyl-2,2,4,7-tetramethyl-3,4-dihydroquinoline-1-carboxamide Traditional Name: (4R)-N-cyclohexyl-2,2,4,7-tetramethyl-3,4-dihydroquinoline-1-carboxamide Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=C1C=CC(=C2)C)C(=O)NC3CCCCC3)(C)C

Isomeric SMILES

C[C@@H]1CC(N(C2=C1C=CC(=C2)C)C(=O)NC3CCCCC3)(C)C

InChI

InChI=1S/C20H30N2O/c1-14-10-11-17-15(2)13-20(3,4)22(18(17)12-14)19(23)21-16-8-6-5-7-9-16/h10-12,15-16H,5-9,13H2,1-4H3,(H,21,23)/t15-/m1/s1