2-methyl-1-[3-(5,6,7,8-tetrahydroquinolin-2-ylmethoxy)phenyl]hexan-1-ol

Systemtic Name: 2-methyl-1-[3-(5,6,7,8-tetrahydroquinolin-2-ylmethoxy)phenyl]hexan-1-ol Openeye Name: 2-methyl-1-[3-(5,6,7,8-tetrahydroquinolin-2-ylmethoxy)phenyl]hexan-1-ol CAS Name: 2-methyl-1-[3-(5,6,7,8-tetrahydroquinolin-2-ylmethoxy)phenyl]-1-hexanol IUPAC Name: 2-methyl-1-[3-(5,6,7,8-tetrahydroquinolin-2-ylmethoxy)phenyl]hexan-1-ol Traditional Name: 2-methyl-1-[3-(5,6,7,8-tetrahydroquinolin-2-ylmethoxy)phenyl]hexan-1-ol Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)C(C1=CC(=CC=C1)OCC2=NC3=C(CCCC3)C=C2)O

Isomeric SMILES

CCCCC(C)C(C1=CC(=CC=C1)OCC2=NC3=C(CCCC3)C=C2)O

InChI

InChI=1S/C23H31NO2/c1-3-4-8-17(2)23(25)19-10-7-11-21(15-19)26-16-20-14-13-18-9-5-6-12-22(18)24-20/h7,10-11,13-15,17,23,25H,3-6,8-9,12,16H2,1-2H3