2-(4-methoxyphenoxy)-1-[(4S)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]ethanone

Systemtic Name: 2-(4-methoxyphenoxy)-1-[(4S)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]ethanone Openeye Name: 2-(4-methoxyphenoxy)-1-[(4S)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]ethanone CAS Name: 2-(4-methoxyphenoxy)-1-[(4S)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]ethanone IUPAC Name: 2-(4-methoxyphenoxy)-1-[(4S)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]ethanone Traditional Name: 2-(4-methoxyphenoxy)-1-[(4S)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]ethanone Formula: C27H29NO3 MolecularWeight: 415.52406

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)OC)(C)C4=CC=CC=C4)C

Isomeric SMILES

C[C@]1(CC(N(C2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)OC)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C27H29NO3/c1-26(2)19-27(3,20-10-6-5-7-11-20)23-12-8-9-13-24(23)28(26)25(29)18-31-22-16-14-21(30-4)15-17-22/h5-17H,18-19H2,1-4H3/t27-/m0/s1