6-methoxy-2-(4-methylphenyl)-4-(octoxymethyl)quinoline

Systemtic Name: 6-methoxy-2-(4-methylphenyl)-4-(octoxymethyl)quinoline Openeye Name: 6-methoxy-4-(octoxymethyl)-2-(p-tolyl)quinoline CAS Name: 6-methoxy-2-(4-methylphenyl)-4-(octoxymethyl)quinoline IUPAC Name: 6-methoxy-2-(4-methylphenyl)-4-(octoxymethyl)quinoline Traditional Name: 6-methoxy-4-(octoxymethyl)-2-(p-tolyl)quinoline Formula: C26H33NO2 MolecularWeight: 391.54572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOCC1=CC(=NC2=C1C=C(C=C2)OC)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCCCOCC1=CC(=NC2=C1C=C(C=C2)OC)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H33NO2/c1-4-5-6-7-8-9-16-29-19-22-17-26(21-12-10-20(2)11-13-21)27-25-15-14-23(28-3)18-24(22)25/h10-15,17-18H,4-9,16,19H2,1-3H3