2-[2-[(3,5-dihydro-2H-1,4-benzodioxepin-6-ylmethylamino)methyl]piperidin-1-yl]-1-(6-methoxyquinolin-4-yl)ethanol

Systemtic Name: 2-[2-[(3,5-dihydro-2H-1,4-benzodioxepin-6-ylmethylamino)methyl]piperidin-1-yl]-1-(6-methoxyquinolin-4-yl)ethanol Openeye Name: 2-[2-[(3,5-dihydro-2H-1,4-benzodioxepin-6-ylmethylamino)methyl]-1-piperidyl]-1-(6-methoxy-4-quinolyl)ethanol CAS Name: 2-[2-[(3,5-dihydro-2H-1,4-benzodioxepin-6-ylmethylamino)methyl]-1-piperidinyl]-1-(6-methoxy-4-quinolinyl)ethanol IUPAC Name: 2-[2-[(3,5-dihydro-2H-1,4-benzodioxepin-6-ylmethylamino)methyl]piperidin-1-yl]-1-(6-methoxyquinolin-4-yl)ethanol Traditional Name: 2-[2-[(3,5-dihydro-2H-1,4-benzodioxepin-6-ylmethylamino)methyl]piperidino]-1-(6-methoxy-4-quinolyl)ethanol Formula: C28H35N3O4 MolecularWeight: 477.5952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCCCC3CNCC4=C5COCCOC5=CC=C4)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCCCC3CNCC4=C5COCCOC5=CC=C4)O

InChI

InChI=1S/C28H35N3O4/c1-33-22-8-9-26-24(15-22)23(10-11-30-26)27(32)18-31-12-3-2-6-21(31)17-29-16-20-5-4-7-28-25(20)19-34-13-14-35-28/h4-5,7-11,15,21,27,29,32H,2-3,6,12-14,16-19H2,1H3