1-(3-chloranyl-6-methoxy-quinolin-4-yl)-3-[1-heptyl-4-(hydroxymethyl)piperidin-4-yl]propan-1-ol

Systemtic Name: 1-(3-chloranyl-6-methoxy-quinolin-4-yl)-3-[1-heptyl-4-(hydroxymethyl)piperidin-4-yl]propan-1-ol Openeye Name: 1-(3-chloro-6-methoxy-4-quinolyl)-3-[1-heptyl-4-(hydroxymethyl)-4-piperidyl]propan-1-ol CAS Name: 1-(3-chloro-6-methoxy-4-quinolinyl)-3-[1-heptyl-4-(hydroxymethyl)-4-piperidinyl]-1-propanol IUPAC Name: 1-(3-chloro-6-methoxyquinolin-4-yl)-3-[1-heptyl-4-(hydroxymethyl)piperidin-4-yl]propan-1-ol Traditional Name: 1-(3-chloro-6-methoxy-4-quinolyl)-3-(1-heptyl-4-methylol-4-piperidyl)propan-1-ol Formula: C26H39ClN2O3 MolecularWeight: 463.05246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCC(CC1)(CCC(C2=C3C=C(C=CC3=NC=C2Cl)OC)O)CO

Isomeric SMILES

CCCCCCCN1CCC(CC1)(CCC(C2=C3C=C(C=CC3=NC=C2Cl)OC)O)CO

InChI

InChI=1S/C26H39ClN2O3/c1-3-4-5-6-7-14-29-15-12-26(19-30,13-16-29)11-10-24(31)25-21-17-20(32-2)8-9-23(21)28-18-22(25)27/h8-9,17-18,24,30-31H,3-7,10-16,19H2,1-2H3