(2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: (2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: (2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(p-tolylmethyl)propanamide CAS Name: (2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: (2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: (2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methylbenzyl)propionamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O/c1-15-9-11-17(12-10-15)14-21-20(23)16(2)22-13-5-7-18-6-3-4-8-19(18)22/h3-4,6,8-12,16H,5,7,13-14H2,1-2H3,(H,21,23)/t16-/m0/s1