2-phenoxy-1-(2,2,4,7-tetramethyl-4-phenyl-3H-quinolin-1-yl)ethanone

Systemtic Name: 2-phenoxy-1-(2,2,4,7-tetramethyl-4-phenyl-3H-quinolin-1-yl)ethanone Openeye Name: 2-phenoxy-1-(2,2,4,7-tetramethyl-4-phenyl-3H-quinolin-1-yl)ethanone CAS Name: 2-phenoxy-1-(2,2,4,7-tetramethyl-4-phenyl-3H-quinolin-1-yl)ethanone IUPAC Name: 2-phenoxy-1-(2,2,4,7-tetramethyl-4-phenyl-3H-quinolin-1-yl)ethanone Traditional Name: 2-phenoxy-1-(2,2,4,7-tetramethyl-4-phenyl-3H-quinolin-1-yl)ethanone Formula: C27H29NO2 MolecularWeight: 399.52466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CC(N2C(=O)COC3=CC=CC=C3)(C)C)(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(CC(N2C(=O)COC3=CC=CC=C3)(C)C)(C)C4=CC=CC=C4

InChI

InChI=1S/C27H29NO2/c1-20-15-16-23-24(17-20)28(25(29)18-30-22-13-9-6-10-14-22)26(2,3)19-27(23,4)21-11-7-5-8-12-21/h5-17H,18-19H2,1-4H3