(1R)-2-(4-hexylpiperazin-1-yl)-1-(6-methoxyquinolin-4-yl)ethanol

Systemtic Name: (1R)-2-(4-hexylpiperazin-1-yl)-1-(6-methoxyquinolin-4-yl)ethanol Openeye Name: (1R)-2-(4-hexylpiperazin-1-yl)-1-(6-methoxy-4-quinolyl)ethanol CAS Name: (1R)-2-(4-hexyl-1-piperazinyl)-1-(6-methoxy-4-quinolinyl)ethanol IUPAC Name: (1R)-2-(4-hexylpiperazin-1-yl)-1-(6-methoxyquinolin-4-yl)ethanol Traditional Name: (1R)-2-(4-hexylpiperazino)-1-(6-methoxy-4-quinolyl)ethanol Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCN(CC1)CC(C2=C3C=C(C=CC3=NC=C2)OC)O

Isomeric SMILES

CCCCCCN1CCN(CC1)C[C@@H](C2=C3C=C(C=CC3=NC=C2)OC)O

InChI

InChI=1S/C22H33N3O2/c1-3-4-5-6-11-24-12-14-25(15-13-24)17-22(26)19-9-10-23-21-8-7-18(27-2)16-20(19)21/h7-10,16,22,26H,3-6,11-15,17H2,1-2H3/t22-/m0/s1