1-[3-[(1-methyl-2H-quinolin-2-yl)methoxy]phenyl]hexan-1-ol

Systemtic Name: 1-[3-[(1-methyl-2H-quinolin-2-yl)methoxy]phenyl]hexan-1-ol Openeye Name: 1-[3-[(1-methyl-2H-quinolin-2-yl)methoxy]phenyl]hexan-1-ol CAS Name: 1-[3-[(1-methyl-2H-quinolin-2-yl)methoxy]phenyl]-1-hexanol IUPAC Name: 1-[3-[(1-methyl-2H-quinolin-2-yl)methoxy]phenyl]hexan-1-ol Traditional Name: 1-[3-[(1-methyl-2H-quinolin-2-yl)methoxy]phenyl]hexan-1-ol Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC(=CC=C1)OCC2C=CC3=CC=CC=C3N2C)O

Isomeric SMILES

CCCCCC(C1=CC(=CC=C1)OCC2C=CC3=CC=CC=C3N2C)O

InChI

InChI=1S/C23H29NO2/c1-3-4-5-13-23(25)19-10-8-11-21(16-19)26-17-20-15-14-18-9-6-7-12-22(18)24(20)2/h6-12,14-16,20,23,25H,3-5,13,17H2,1-2H3