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

Systemtic Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-phenethyl-acetamide CAS Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-phenethylacetamide IUPAC Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-phenethylacetamide Traditional Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-phenethyl-acetamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-16-11-12-18-9-5-6-10-19(18)22(16)15-20(23)21-14-13-17-7-3-2-4-8-17/h2-10,16H,11-15H2,1H3,(H,21,23)/t16-/m0/s1