2-[[1-heptyl-3-(hydroxymethyl)piperidin-4-yl]amino]-1-(6-methoxyquinolin-4-yl)ethanol

Systemtic Name: 2-[[1-heptyl-3-(hydroxymethyl)piperidin-4-yl]amino]-1-(6-methoxyquinolin-4-yl)ethanol Openeye Name: 2-[[1-heptyl-3-(hydroxymethyl)-4-piperidyl]amino]-1-(6-methoxy-4-quinolyl)ethanol CAS Name: 2-[[1-heptyl-3-(hydroxymethyl)-4-piperidinyl]amino]-1-(6-methoxy-4-quinolinyl)ethanol IUPAC Name: 2-[[1-heptyl-3-(hydroxymethyl)piperidin-4-yl]amino]-1-(6-methoxyquinolin-4-yl)ethanol Traditional Name: 2-[(1-heptyl-3-methylol-4-piperidyl)amino]-1-(6-methoxy-4-quinolyl)ethanol Formula: C25H39N3O3 MolecularWeight: 429.59546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCC(C(C1)CO)NCC(C2=C3C=C(C=CC3=NC=C2)OC)O

Isomeric SMILES

CCCCCCCN1CCC(C(C1)CO)NCC(C2=C3C=C(C=CC3=NC=C2)OC)O

InChI

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