(1R)-2-[(2R)-4-heptyl-2-(2-hydroxyethyl)piperazin-1-yl]-1-(6-methoxyquinolin-4-yl)ethanol

Systemtic Name: (1R)-2-[(2R)-4-heptyl-2-(2-hydroxyethyl)piperazin-1-yl]-1-(6-methoxyquinolin-4-yl)ethanol Openeye Name: (1R)-2-[(2R)-4-heptyl-2-(2-hydroxyethyl)piperazin-1-yl]-1-(6-methoxy-4-quinolyl)ethanol CAS Name: (1R)-2-[(2R)-4-heptyl-2-(2-hydroxyethyl)-1-piperazinyl]-1-(6-methoxy-4-quinolinyl)ethanol IUPAC Name: (1R)-2-[(2R)-4-heptyl-2-(2-hydroxyethyl)piperazin-1-yl]-1-(6-methoxyquinolin-4-yl)ethanol Traditional Name: (1R)-2-[(2R)-4-heptyl-2-(2-hydroxyethyl)piperazino]-1-(6-methoxy-4-quinolyl)ethanol Formula: C25H39N3O3 MolecularWeight: 429.59546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCN(C(C1)CCO)CC(C2=C3C=C(C=CC3=NC=C2)OC)O

Isomeric SMILES

CCCCCCCN1CCN([C@@H](C1)CCO)C[C@@H](C2=C3C=C(C=CC3=NC=C2)OC)O

InChI

InChI=1S/C25H39N3O3/c1-3-4-5-6-7-13-27-14-15-28(20(18-27)11-16-29)19-25(30)22-10-12-26-24-9-8-21(31-2)17-23(22)24/h8-10,12,17,20,25,29-30H,3-7,11,13-16,18-19H2,1-2H3/t20-,25+/m1/s1