[2-[2-[(4-fluorophenyl)methoxy]phenyl]-3,3,6-trimethyl-2,4-dihydro-1H-quinolin-4-yl] ethanoate

Systemtic Name: [2-[2-[(4-fluorophenyl)methoxy]phenyl]-3,3,6-trimethyl-2,4-dihydro-1H-quinolin-4-yl] ethanoate Openeye Name: [2-[2-[(4-fluorophenyl)methoxy]phenyl]-3,3,6-trimethyl-2,4-dihydro-1H-quinolin-4-yl] acetate CAS Name: acetic acid [2-[2-[(4-fluorophenyl)methoxy]phenyl]-3,3,6-trimethyl-2,4-dihydro-1H-quinolin-4-yl] ester IUPAC Name: [2-[2-[(4-fluorophenyl)methoxy]phenyl]-3,3,6-trimethyl-2,4-dihydro-1H-quinolin-4-yl] acetate Traditional Name: acetic acid [2-[2-(4-fluorobenzyl)oxyphenyl]-3,3,6-trimethyl-2,4-dihydro-1H-quinolin-4-yl] ester Formula: C27H28FNO3 MolecularWeight: 433.514523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(C(C2OC(=O)C)(C)C)C3=CC=CC=C3OCC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC2=C(C=C1)NC(C(C2OC(=O)C)(C)C)C3=CC=CC=C3OCC4=CC=C(C=C4)F

InChI

InChI=1S/C27H28FNO3/c1-17-9-14-23-22(15-17)26(32-18(2)30)27(3,4)25(29-23)21-7-5-6-8-24(21)31-16-19-10-12-20(28)13-11-19/h5-15,25-26,29H,16H2,1-4H3