(2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2,6-dimethylphenyl)propanamide

Systemtic Name: (2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2,6-dimethylphenyl)propanamide Openeye Name: (2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2,6-dimethylphenyl)propanamide CAS Name: (2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2,6-dimethylphenyl)propanamide IUPAC Name: (2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2,6-dimethylphenyl)propanamide Traditional Name: (2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2,6-dimethylphenyl)propionamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)[C@H](C)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O/c1-14-8-6-9-15(2)19(14)21-20(23)16(3)22-13-7-11-17-10-4-5-12-18(17)22/h4-6,8-10,12,16H,7,11,13H2,1-3H3,(H,21,23)/t16-/m0/s1