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N-[(2R,4S)-1-(3-fluorophenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-methyl-N-phenyl-propanamide

N-[(2R,4S)-1-(3-fluorophenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-methyl-N-phenyl-propanamide

Systemtic Name:N-[(2R,4S)-1-(3-fluorophenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-methyl-N-phenyl-propanamide
Openeye Name:N-[(2R,4S)-1-(3-fluorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-methyl-N-phenyl-propanamide
CAS Name:N-[(2R,4S)-1-[(3-fluorophenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-methyl-N-phenylpropanamide
IUPAC Name:N-[(2R,4S)-1-(3-fluorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-methyl-N-phenylpropanamide
Traditional Name:N-[(2R,4S)-1-(3-fluorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-methyl-N-phenyl-propionamide
Formula: C27H27FN2O2
MolecularWeight: 430.513883
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)F)N(C4=CC=CC=C4)C(=O)C(C)C


Isomeric SMILES

C[C@@H]1C[C@@H](C2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)F)N(C4=CC=CC=C4)C(=O)C(C)C


InChI

InChI=1S/C27H27FN2O2/c1-18(2)26(31)30(22-12-5-4-6-13-22)25-16-19(3)29(24-15-8-7-14-23(24)25)27(32)20-10-9-11-21(28)17-20/h4-15,17-19,25H,16H2,1-3H3/t19-,25+/m1/s1


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