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(1S)-2-(4-heptylpiperazin-1-yl)-1-(6-methoxyquinolin-4-yl)ethanol

(1S)-2-(4-heptylpiperazin-1-yl)-1-(6-methoxyquinolin-4-yl)ethanol

Systemtic Name:(1S)-2-(4-heptylpiperazin-1-yl)-1-(6-methoxyquinolin-4-yl)ethanol
Openeye Name:(1S)-2-(4-heptylpiperazin-1-yl)-1-(6-methoxy-4-quinolyl)ethanol
CAS Name:(1S)-2-(4-heptyl-1-piperazinyl)-1-(6-methoxy-4-quinolinyl)ethanol
IUPAC Name:(1S)-2-(4-heptylpiperazin-1-yl)-1-(6-methoxyquinolin-4-yl)ethanol
Traditional Name:(1S)-2-(4-heptylpiperazino)-1-(6-methoxy-4-quinolyl)ethanol
Formula: C23H35N3O2
MolecularWeight: 385.5429
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCN(CC1)CC(C2=C3C=C(C=CC3=NC=C2)OC)O


Isomeric SMILES

CCCCCCCN1CCN(CC1)C[C@H](C2=C3C=C(C=CC3=NC=C2)OC)O


InChI

InChI=1S/C23H35N3O2/c1-3-4-5-6-7-12-25-13-15-26(16-14-25)18-23(27)20-10-11-24-22-9-8-19(28-2)17-21(20)22/h8-11,17,23,27H,3-7,12-16,18H2,1-2H3/t23-/m1/s1


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