4-[3-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-3-yl]propoxy]-6-methoxy-quinoline

Systemtic Name: 4-[3-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-3-yl]propoxy]-6-methoxy-quinoline Openeye Name: 4-[3-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-piperidyl]propoxy]-6-methoxy-quinoline CAS Name: 4-[3-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-piperidinyl]propoxy]-6-methoxyquinoline IUPAC Name: 4-[3-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-3-yl]propoxy]-6-methoxyquinoline Traditional Name: 4-[3-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-piperidyl]propoxy]-6-methoxy-quinoline Formula: C27H32N2O4 MolecularWeight: 448.55398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)OCCCC3CCCN(C3)CC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)OCCCC3CCCN(C3)CC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C27H32N2O4/c1-30-22-7-8-24-23(17-22)25(10-11-28-24)31-13-3-5-20-4-2-12-29(18-20)19-21-6-9-26-27(16-21)33-15-14-32-26/h6-11,16-17,20H,2-5,12-15,18-19H2,1H3