(1R)-2-[4-(1-benzofuran-2-ylmethylamino)piperidin-1-yl]-1-(6-methoxyquinolin-4-yl)ethanol

Systemtic Name: (1R)-2-[4-(1-benzofuran-2-ylmethylamino)piperidin-1-yl]-1-(6-methoxyquinolin-4-yl)ethanol Openeye Name: (1R)-2-[4-(benzofuran-2-ylmethylamino)-1-piperidyl]-1-(6-methoxy-4-quinolyl)ethanol CAS Name: (1R)-2-[4-(2-benzofuranylmethylamino)-1-piperidinyl]-1-(6-methoxy-4-quinolinyl)ethanol IUPAC Name: (1R)-2-[4-(1-benzofuran-2-ylmethylamino)piperidin-1-yl]-1-(6-methoxyquinolin-4-yl)ethanol Traditional Name: (1R)-2-[4-(benzofuran-2-ylmethylamino)piperidino]-1-(6-methoxy-4-quinolyl)ethanol Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCC(CC3)NCC4=CC5=CC=CC=C5O4)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)[C@H](CN3CCC(CC3)NCC4=CC5=CC=CC=C5O4)O

InChI

InChI=1S/C26H29N3O3/c1-31-20-6-7-24-23(15-20)22(8-11-27-24)25(30)17-29-12-9-19(10-13-29)28-16-21-14-18-4-2-3-5-26(18)32-21/h2-8,11,14-15,19,25,28,30H,9-10,12-13,16-17H2,1H3/t25-/m0/s1