2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)pyrrolidin-1-yl]-1-(6-methoxyquinolin-4-yl)ethanol

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)pyrrolidin-1-yl]-1-(6-methoxyquinolin-4-yl)ethanol Openeye Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)pyrrolidin-1-yl]-1-(6-methoxy-4-quinolyl)ethanol CAS Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-1-pyrrolidinyl]-1-(6-methoxy-4-quinolinyl)ethanol IUPAC Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)pyrrolidin-1-yl]-1-(6-methoxyquinolin-4-yl)ethanol Traditional Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)pyrrolidino]-1-(6-methoxy-4-quinolyl)ethanol Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCCC3NCC4=CC5=C(C=C4)OCCO5)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCCC3NCC4=CC5=C(C=C4)OCCO5)O

InChI

InChI=1S/C25H29N3O4/c1-30-18-5-6-21-20(14-18)19(8-9-26-21)22(29)16-28-10-2-3-25(28)27-15-17-4-7-23-24(13-17)32-12-11-31-23/h4-9,13-14,22,25,27,29H,2-3,10-12,15-16H2,1H3