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

Systemtic Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-(2-methylpropyl)ethanamide Openeye Name: N-isobutyl-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide CAS Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)NCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-12(2)10-17-16(19)11-18-13(3)8-9-14-6-4-5-7-15(14)18/h4-7,12-13H,8-11H2,1-3H3,(H,17,19)/t13-/m0/s1