2-[[1-[2-(2-methoxypyridin-4-yl)-3-propan-2-yl-phenyl]piperidin-4-yl]oxymethyl]quinoline

Systemtic Name: 2-[[1-[2-(2-methoxypyridin-4-yl)-3-propan-2-yl-phenyl]piperidin-4-yl]oxymethyl]quinoline Openeye Name: 2-[[1-[3-isopropyl-2-(2-methoxy-4-pyridyl)phenyl]-4-piperidyl]oxymethyl]quinoline CAS Name: 2-[[1-[2-(2-methoxy-4-pyridinyl)-3-propan-2-ylphenyl]-4-piperidinyl]oxymethyl]quinoline IUPAC Name: 2-[[1-[2-(2-methoxypyridin-4-yl)-3-propan-2-ylphenyl]piperidin-4-yl]oxymethyl]quinoline Traditional Name: 2-[[1-[3-isopropyl-2-(2-methoxy-4-pyridyl)phenyl]-4-piperidyl]oxymethyl]quinoline Formula: C30H33N3O2 MolecularWeight: 467.60192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)N2CCC(CC2)OCC3=NC4=CC=CC=C4C=C3)C5=CC(=NC=C5)OC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)N2CCC(CC2)OCC3=NC4=CC=CC=C4C=C3)C5=CC(=NC=C5)OC

InChI

InChI=1S/C30H33N3O2/c1-21(2)26-8-6-10-28(30(26)23-13-16-31-29(19-23)34-3)33-17-14-25(15-18-33)35-20-24-12-11-22-7-4-5-9-27(22)32-24/h4-13,16,19,21,25H,14-15,17-18,20H2,1-3H3