2-[[3-(1,2-dimethoxybutan-2-yl)phenoxy]methyl]quinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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