2-[[2-methoxy-3-(1-methoxybutan-2-yl)phenoxy]methyl]quinoline

Systemtic Name: 2-[[2-methoxy-3-(1-methoxybutan-2-yl)phenoxy]methyl]quinoline Openeye Name: 2-[[2-methoxy-3-[1-(methoxymethyl)propyl]phenoxy]methyl]quinoline CAS Name: 2-[[2-methoxy-3-(1-methoxybutan-2-yl)phenoxy]methyl]quinoline IUPAC Name: 2-[[2-methoxy-3-(1-methoxybutan-2-yl)phenoxy]methyl]quinoline Traditional Name: 2-[[2-methoxy-3-[1-(methoxymethyl)propyl]phenoxy]methyl]quinoline Formula: C22H25NO3 MolecularWeight: 351.4388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)C1=C(C(=CC=C1)OCC2=NC3=CC=CC=C3C=C2)OC

Isomeric SMILES

CCC(COC)C1=C(C(=CC=C1)OCC2=NC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C22H25NO3/c1-4-16(14-24-2)19-9-7-11-21(22(19)25-3)26-15-18-13-12-17-8-5-6-10-20(17)23-18/h5-13,16H,4,14-15H2,1-3H3