(1R)-1-(6-methoxyquinolin-4-yl)-2-[4-(3-phenoxypropyl)piperazin-1-yl]ethanol

Systemtic Name: (1R)-1-(6-methoxyquinolin-4-yl)-2-[4-(3-phenoxypropyl)piperazin-1-yl]ethanol Openeye Name: (1R)-1-(6-methoxy-4-quinolyl)-2-[4-(3-phenoxypropyl)piperazin-1-yl]ethanol CAS Name: (1R)-1-(6-methoxy-4-quinolinyl)-2-[4-(3-phenoxypropyl)-1-piperazinyl]ethanol IUPAC Name: (1R)-1-(6-methoxyquinolin-4-yl)-2-[4-(3-phenoxypropyl)piperazin-1-yl]ethanol Traditional Name: (1R)-1-(6-methoxy-4-quinolyl)-2-[4-(3-phenoxypropyl)piperazino]ethanol Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCN(CC3)CCCOC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)[C@H](CN3CCN(CC3)CCCOC4=CC=CC=C4)O

InChI

InChI=1S/C25H31N3O3/c1-30-21-8-9-24-23(18-21)22(10-11-26-24)25(29)19-28-15-13-27(14-16-28)12-5-17-31-20-6-3-2-4-7-20/h2-4,6-11,18,25,29H,5,12-17,19H2,1H3/t25-/m0/s1