2-[(phenylmethyl)amino]-1-(2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl)ethanone

Systemtic Name: 2-[(phenylmethyl)amino]-1-(2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl)ethanone Openeye Name: 2-(benzylamino)-1-(2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl)ethanone CAS Name: 2-[(phenylmethyl)amino]-1-(2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl)ethanone IUPAC Name: 2-(benzylamino)-1-(2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl)ethanone Traditional Name: 2-(benzylamino)-1-(2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl)ethanone Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=C1C=C(C=C2)C)C(=O)CNCC3=CC=CC=C3)(C)C

Isomeric SMILES

CC1CC(N(C2=C1C=C(C=C2)C)C(=O)CNCC3=CC=CC=C3)(C)C

InChI

InChI=1S/C22H28N2O/c1-16-10-11-20-19(12-16)17(2)13-22(3,4)24(20)21(25)15-23-14-18-8-6-5-7-9-18/h5-12,17,23H,13-15H2,1-4H3