(2R)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: (2R)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: (2R)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: (2R)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: (2R)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: (2R)-N-mesityl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(C)C(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)[C@H](C)C(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C22H28N2O/c1-14-8-9-20-19(13-14)7-6-10-24(20)18(5)22(25)23-21-16(3)11-15(2)12-17(21)4/h8-9,11-13,18H,6-7,10H2,1-5H3,(H,23,25)/t18-/m1/s1