N-(2,6-dimethylpiperidin-1-yl)-1-(4-fluorophenyl)-1-(2-methylindolizin-3-yl)methanimine

Systemtic Name: N-(2,6-dimethylpiperidin-1-yl)-1-(4-fluorophenyl)-1-(2-methylindolizin-3-yl)methanimine Openeye Name: N-(2,6-dimethyl-1-piperidyl)-1-(4-fluorophenyl)-1-(2-methylindolizin-3-yl)methanimine CAS Name: N-(2,6-dimethyl-1-piperidinyl)-1-(4-fluorophenyl)-1-(2-methyl-3-indolizinyl)methanimine IUPAC Name: N-(2,6-dimethylpiperidin-1-yl)-1-(4-fluorophenyl)-1-(2-methylindolizin-3-yl)methanimine Traditional Name: (2,6-dimethylpiperidino)-[(4-fluorophenyl)-(2-methylindolizin-3-yl)methylene]amine Formula: C23H26FN3 MolecularWeight: 363.471043

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1N=C(C2=CC=C(C=C2)F)C3=C(C=C4N3C=CC=C4)C)C

Isomeric SMILES

CC1CCCC(N1N=C(C2=CC=C(C=C2)F)C3=C(C=C4N3C=CC=C4)C)C

InChI

InChI=1S/C23H26FN3/c1-16-15-21-9-4-5-14-26(21)23(16)22(19-10-12-20(24)13-11-19)25-27-17(2)7-6-8-18(27)3/h4-5,9-15,17-18H,6-8H2,1-3H3