1-[3-(quinolin-2-ylmethoxy)phenyl]heptan-2-ol hydrochloride

Systemtic Name: 1-[3-(quinolin-2-ylmethoxy)phenyl]heptan-2-ol hydrochloride Openeye Name: 1-[3-(2-quinolylmethoxy)phenyl]heptan-2-ol hydrochloride CAS Name: 1-[3-(2-quinolinylmethoxy)phenyl]-2-heptanol hydrochloride IUPAC Name: 1-[3-(quinolin-2-ylmethoxy)phenyl]heptan-2-ol hydrochloride Traditional Name: 1-[3-(2-quinolylmethoxy)phenyl]heptan-2-ol hydrochloride Formula: C23H28ClNO2 MolecularWeight: 385.92692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2)O.Cl

Isomeric SMILES

CCCCCC(CC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2)O.Cl

InChI

InChI=1S/C23H27NO2.ClH/c1-2-3-4-10-21(25)15-18-8-7-11-22(16-18)26-17-20-14-13-19-9-5-6-12-23(19)24-20;/h5-9,11-14,16,21,25H,2-4,10,15,17H2,1H3;1H