(1R)-N-[[7-fluoranyl-2-(3-methoxyphenyl)quinolin-3-yl]methyl]-1-thiophen-2-yl-ethanamine

Systemtic Name: (1R)-N-[[7-fluoranyl-2-(3-methoxyphenyl)quinolin-3-yl]methyl]-1-thiophen-2-yl-ethanamine Openeye Name: (1R)-N-[[7-fluoro-2-(3-methoxyphenyl)-3-quinolyl]methyl]-1-(2-thienyl)ethanamine CAS Name: (1R)-N-[[7-fluoro-2-(3-methoxyphenyl)-3-quinolinyl]methyl]-1-thiophen-2-ylethanamine IUPAC Name: (1R)-N-[[7-fluoro-2-(3-methoxyphenyl)quinolin-3-yl]methyl]-1-thiophen-2-ylethanamine Traditional Name: [7-fluoro-2-(3-methoxyphenyl)-3-quinolyl]methyl-[(1R)-1-(2-thienyl)ethyl]amine Formula: C23H21FN2OS MolecularWeight: 392.489043

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NCC2=C(N=C3C=C(C=CC3=C2)F)C4=CC(=CC=C4)OC

Isomeric SMILES

C[C@H](C1=CC=CS1)NCC2=C(N=C3C=C(C=CC3=C2)F)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H21FN2OS/c1-15(22-7-4-10-28-22)25-14-18-11-16-8-9-19(24)13-21(16)26-23(18)17-5-3-6-20(12-17)27-2/h3-13,15,25H,14H2,1-2H3/t15-/m1/s1