1-(2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl)ethanone

Systemtic Name: 1-(2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl)ethanone Openeye Name: 1-(2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl)ethanone CAS Name: 1-(2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl)ethanone IUPAC Name: 1-(2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl)ethanone Traditional Name: 1-(2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl)ethanone Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(CC2(C)C3=CC=CC=C3)(C)C)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(CC2(C)C3=CC=CC=C3)(C)C)C(=O)C

InChI

InChI=1S/C21H25NO/c1-15-11-12-19-18(13-15)21(5,17-9-7-6-8-10-17)14-20(3,4)22(19)16(2)23/h6-13H,14H2,1-5H3