3-[1-heptyl-3-(1-hydroxyethyl)piperidin-4-yl]-1-(6-methoxyquinolin-4-yl)propan-1-ol

Systemtic Name: 3-[1-heptyl-3-(1-hydroxyethyl)piperidin-4-yl]-1-(6-methoxyquinolin-4-yl)propan-1-ol Openeye Name: 3-[1-heptyl-3-(1-hydroxyethyl)-4-piperidyl]-1-(6-methoxy-4-quinolyl)propan-1-ol CAS Name: 3-[1-heptyl-3-(1-hydroxyethyl)-4-piperidinyl]-1-(6-methoxy-4-quinolinyl)-1-propanol IUPAC Name: 3-[1-heptyl-3-(1-hydroxyethyl)piperidin-4-yl]-1-(6-methoxyquinolin-4-yl)propan-1-ol Traditional Name: 3-[1-heptyl-3-(1-hydroxyethyl)-4-piperidyl]-1-(6-methoxy-4-quinolyl)propan-1-ol Formula: C27H42N2O3 MolecularWeight: 442.63398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H42N2O3/c1-4-5-6-7-8-16-29-17-14-21(25(19-29)20(2)30)9-12-27(31)23-13-15-28-26-11-10-22(32-3)18-24(23)26/h10-11,13,15,18,20-21,25,27,30-31H,4-9,12,14,16-17,19H2,1-3H3