6,7-dimethoxy-4-(3-methylphenoxy)quinoline

Systemtic Name: 6,7-dimethoxy-4-(3-methylphenoxy)quinoline Openeye Name: 6,7-dimethoxy-4-(3-methylphenoxy)quinoline CAS Name: 6,7-dimethoxy-4-(3-methylphenoxy)quinoline IUPAC Name: 6,7-dimethoxy-4-(3-methylphenoxy)quinoline Traditional Name: 6,7-dimethoxy-4-(3-methylphenoxy)quinoline Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC

InChI

InChI=1S/C18H17NO3/c1-12-5-4-6-13(9-12)22-16-7-8-19-15-11-18(21-3)17(20-2)10-14(15)16/h4-11H,1-3H3