5-[2-[4-[[3-(furan-3-yl)phenyl]methyl]piperidin-1-yl]ethoxy]-2-methyl-quinoline

Systemtic Name: 5-[2-[4-[[3-(furan-3-yl)phenyl]methyl]piperidin-1-yl]ethoxy]-2-methyl-quinoline Openeye Name: 5-[2-[4-[[3-(3-furyl)phenyl]methyl]-1-piperidyl]ethoxy]-2-methyl-quinoline CAS Name: 5-[2-[4-[[3-(3-furanyl)phenyl]methyl]-1-piperidinyl]ethoxy]-2-methylquinoline IUPAC Name: 5-[2-[4-[[3-(furan-3-yl)phenyl]methyl]piperidin-1-yl]ethoxy]-2-methylquinoline Traditional Name: 5-[2-[4-[3-(3-furyl)benzyl]piperidino]ethoxy]-2-methyl-quinoline Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCC(CC3)CC4=CC=CC(=C4)C5=COC=C5

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCC(CC3)CC4=CC=CC(=C4)C5=COC=C5

InChI

InChI=1S/C28H30N2O2/c1-21-8-9-26-27(29-21)6-3-7-28(26)32-17-15-30-13-10-22(11-14-30)18-23-4-2-5-24(19-23)25-12-16-31-20-25/h2-9,12,16,19-20,22H,10-11,13-15,17-18H2,1H3