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

Systemtic Name: N-[(2R,4S)-1-(4-fluorophenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-4-methoxy-N-phenyl-butanamide Openeye Name: N-[(2R,4S)-1-(4-fluorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-4-methoxy-N-phenyl-butanamide CAS Name: N-[(2R,4S)-1-[(4-fluorophenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-4-methoxy-N-phenylbutanamide IUPAC Name: N-[(2R,4S)-1-(4-fluorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-4-methoxy-N-phenylbutanamide Traditional Name: N-[(2R,4S)-1-(4-fluorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-4-methoxy-N-phenyl-butyramide Formula: C28H29FN2O3 MolecularWeight: 460.539863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29FN2O3/c1-20-19-26(31(23-9-4-3-5-10-23)27(32)13-8-18-34-2)24-11-6-7-12-25(24)30(20)28(33)21-14-16-22(29)17-15-21/h3-7,9-12,14-17,20,26H,8,13,18-19H2,1-2H3/t20-,26+/m1/s1