(1R)-3-[(3R,4R)-3-ethyl-1-heptyl-piperidin-4-yl]-1-(6-methoxyquinolin-4-yl)propan-1-ol

Systemtic Name: (1R)-3-[(3R,4R)-3-ethyl-1-heptyl-piperidin-4-yl]-1-(6-methoxyquinolin-4-yl)propan-1-ol Openeye Name: (1R)-3-[(3R,4R)-3-ethyl-1-heptyl-4-piperidyl]-1-(6-methoxy-4-quinolyl)propan-1-ol CAS Name: (1R)-3-[(3R,4R)-3-ethyl-1-heptyl-4-piperidinyl]-1-(6-methoxy-4-quinolinyl)-1-propanol IUPAC Name: (1R)-3-[(3R,4R)-3-ethyl-1-heptylpiperidin-4-yl]-1-(6-methoxyquinolin-4-yl)propan-1-ol Traditional Name: (1R)-3-[(3R,4R)-3-ethyl-1-heptyl-4-piperidyl]-1-(6-methoxy-4-quinolyl)propan-1-ol Formula: C27H42N2O2 MolecularWeight: 426.63458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCCN1CC[C@H]([C@H](C1)CC)CC[C@H](C2=C3C=C(C=CC3=NC=C2)OC)O

InChI

InChI=1S/C27H42N2O2/c1-4-6-7-8-9-17-29-18-15-22(21(5-2)20-29)10-13-27(30)24-14-16-28-26-12-11-23(31-3)19-25(24)26/h11-12,14,16,19,21-22,27,30H,4-10,13,15,17-18,20H2,1-3H3/t21-,22+,27+/m0/s1