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

Systemtic Name: 2-methyl-1-[3-(1,2,3,4-tetrahydroquinolin-2-ylmethoxy)phenyl]hexan-1-ol Openeye Name: 2-methyl-1-[3-(1,2,3,4-tetrahydroquinolin-2-ylmethoxy)phenyl]hexan-1-ol CAS Name: 2-methyl-1-[3-(1,2,3,4-tetrahydroquinolin-2-ylmethoxy)phenyl]-1-hexanol IUPAC Name: 2-methyl-1-[3-(1,2,3,4-tetrahydroquinolin-2-ylmethoxy)phenyl]hexan-1-ol Traditional Name: 2-methyl-1-[3-(1,2,3,4-tetrahydroquinolin-2-ylmethoxy)phenyl]hexan-1-ol Formula: C23H31NO2 MolecularWeight: 353.49774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)C(C1=CC(=CC=C1)OCC2CCC3=CC=CC=C3N2)O

Isomeric SMILES

CCCCC(C)C(C1=CC(=CC=C1)OCC2CCC3=CC=CC=C3N2)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/h5-7,9-12,15,17,20,23-25H,3-4,8,13-14,16H2,1-2H3