1-[3-(1,2,3,4-tetrahydroquinolin-2-ylmethoxy)phenyl]hexan-1-ol

Systemtic Name: 1-[3-(1,2,3,4-tetrahydroquinolin-2-ylmethoxy)phenyl]hexan-1-ol Openeye Name: 1-[3-(1,2,3,4-tetrahydroquinolin-2-ylmethoxy)phenyl]hexan-1-ol CAS Name: 1-[3-(1,2,3,4-tetrahydroquinolin-2-ylmethoxy)phenyl]-1-hexanol IUPAC Name: 1-[3-(1,2,3,4-tetrahydroquinolin-2-ylmethoxy)phenyl]hexan-1-ol Traditional Name: 1-[3-(1,2,3,4-tetrahydroquinolin-2-ylmethoxy)phenyl]hexan-1-ol Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC(=CC=C1)OCC2CCC3=CC=CC=C3N2)O

Isomeric SMILES

CCCCCC(C1=CC(=CC=C1)OCC2CCC3=CC=CC=C3N2)O

InChI

InChI=1S/C22H29NO2/c1-2-3-4-12-22(24)18-9-7-10-20(15-18)25-16-19-14-13-17-8-5-6-11-21(17)23-19/h5-11,15,19,22-24H,2-4,12-14,16H2,1H3