3-[1-[4-(4-fluorophenyl)-2-methyl-6-piperidin-1-yl-quinolin-3-yl]ethoxy]-N,N-dimethyl-aniline

Systemtic Name: 3-[1-[4-(4-fluorophenyl)-2-methyl-6-piperidin-1-yl-quinolin-3-yl]ethoxy]-N,N-dimethyl-aniline Openeye Name: 3-[1-[4-(4-fluorophenyl)-2-methyl-6-(1-piperidyl)-3-quinolyl]ethoxy]-N,N-dimethyl-aniline CAS Name: 3-[1-[4-(4-fluorophenyl)-2-methyl-6-(1-piperidinyl)-3-quinolinyl]ethoxy]-N,N-dimethylaniline IUPAC Name: 3-[1-[4-(4-fluorophenyl)-2-methyl-6-piperidin-1-ylquinolin-3-yl]ethoxy]-N,N-dimethylaniline Traditional Name: [3-[1-[4-(4-fluorophenyl)-2-methyl-6-piperidino-3-quinolyl]ethoxy]phenyl]-dimethyl-amine Formula: C31H34FN3O MolecularWeight: 483.619563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C=CC2=N1)N3CCCCC3)C4=CC=C(C=C4)F)C(C)OC5=CC=CC(=C5)N(C)C

Isomeric SMILES

CC1=C(C(=C2C=C(C=CC2=N1)N3CCCCC3)C4=CC=C(C=C4)F)C(C)OC5=CC=CC(=C5)N(C)C

InChI

InChI=1S/C31H34FN3O/c1-21-30(22(2)36-27-10-8-9-25(19-27)34(3)4)31(23-11-13-24(32)14-12-23)28-20-26(15-16-29(28)33-21)35-17-6-5-7-18-35/h8-16,19-20,22H,5-7,17-18H2,1-4H3