1-[3-(1,2-dihydroquinolin-2-ylmethoxy)phenyl]-2,2-dimethyl-hexan-1-ol

Systemtic Name: 1-[3-(1,2-dihydroquinolin-2-ylmethoxy)phenyl]-2,2-dimethyl-hexan-1-ol Openeye Name: 1-[3-(1,2-dihydroquinolin-2-ylmethoxy)phenyl]-2,2-dimethyl-hexan-1-ol CAS Name: 1-[3-(1,2-dihydroquinolin-2-ylmethoxy)phenyl]-2,2-dimethyl-1-hexanol IUPAC Name: 1-[3-(1,2-dihydroquinolin-2-ylmethoxy)phenyl]-2,2-dimethylhexan-1-ol Traditional Name: 1-[3-(1,2-dihydroquinolin-2-ylmethoxy)phenyl]-2,2-dimethyl-hexan-1-ol Formula: C24H31NO2 MolecularWeight: 365.50844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(C)C(C1=CC(=CC=C1)OCC2C=CC3=CC=CC=C3N2)O

Isomeric SMILES

CCCCC(C)(C)C(C1=CC(=CC=C1)OCC2C=CC3=CC=CC=C3N2)O

InChI

InChI=1S/C24H31NO2/c1-4-5-15-24(2,3)23(26)19-10-8-11-21(16-19)27-17-20-14-13-18-9-6-7-12-22(18)25-20/h6-14,16,20,23,25-26H,4-5,15,17H2,1-3H3