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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC1CCN(CC1CO)CC(C2=C3C=C(C=CC3=NC=C2)OC)O

Isomeric SMILES

CCCCCCCNC1CCN(CC1CO)CC(C2=C3C=C(C=CC3=NC=C2)OC)O

InChI

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