ethyl (E)-2-fluoranyl-3-(8-methoxy-1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)but-2-enoate

Systemtic Name: ethyl (E)-2-fluoranyl-3-(8-methoxy-1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)but-2-enoate Openeye Name: ethyl (E)-2-fluoro-3-(1-isopropyl-8-methoxy-3,4-dihydro-2H-quinolin-6-yl)but-2-enoate CAS Name: (E)-2-fluoro-3-(8-methoxy-1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-2-fluoro-3-(8-methoxy-1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)but-2-enoate Traditional Name: (E)-2-fluoro-3-(1-isopropyl-8-methoxy-3,4-dihydro-2H-quinolin-6-yl)but-2-enoic acid ethyl ester Formula: C19H26FNO3 MolecularWeight: 335.413043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)C1=CC2=C(C(=C1)OC)N(CCC2)C(C)C)F

Isomeric SMILES

CCOC(=O)/C(=C(/C)\C1=CC2=C(C(=C1)OC)N(CCC2)C(C)C)/F

InChI

InChI=1S/C19H26FNO3/c1-6-24-19(22)17(20)13(4)15-10-14-8-7-9-21(12(2)3)18(14)16(11-15)23-5/h10-12H,6-9H2,1-5H3/b17-13+