N-[(4S)-1,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl]-N-methyl-ethanamide

Systemtic Name: N-[(4S)-1,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl]-N-methyl-ethanamide Openeye Name: N-[(4S)-1,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl]-N-methyl-acetamide CAS Name: N-[(4S)-1,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl]-N-methylacetamide IUPAC Name: N-[(4S)-1,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl]-N-methylacetamide Traditional Name: N-[(4S)-1,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl]-N-methyl-acetamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2N(C)C(=O)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC[C@@H]2N(C)C(=O)C)C

InChI

InChI=1S/C14H20N2O/c1-10-5-6-13-12(9-10)14(7-8-15(13)3)16(4)11(2)17/h5-6,9,14H,7-8H2,1-4H3/t14-/m0/s1