2-(phenethylamino)-1-[(4S)-2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl]ethanone

Systemtic Name: 2-(phenethylamino)-1-[(4S)-2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl]ethanone Openeye Name: 2-(phenethylamino)-1-[(4S)-2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl]ethanone CAS Name: 2-(phenethylamino)-1-[(4S)-2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl]ethanone IUPAC Name: 2-(phenethylamino)-1-[(4S)-2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl]ethanone Traditional Name: 2-(phenethylamino)-1-[(4S)-2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl]ethanone Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=C1C=C(C=C2)C)C(=O)CNCCC3=CC=CC=C3)(C)C

Isomeric SMILES

C[C@H]1CC(N(C2=C1C=C(C=C2)C)C(=O)CNCCC3=CC=CC=C3)(C)C

InChI

InChI=1S/C23H30N2O/c1-17-10-11-21-20(14-17)18(2)15-23(3,4)25(21)22(26)16-24-13-12-19-8-6-5-7-9-19/h5-11,14,18,24H,12-13,15-16H2,1-4H3/t18-/m0/s1