8-[(2-methoxy-6-propoxy-phenyl)methoxy]-2-methyl-quinoline

Systemtic Name: 8-[(2-methoxy-6-propoxy-phenyl)methoxy]-2-methyl-quinoline Openeye Name: 8-[(2-methoxy-6-propoxy-phenyl)methoxy]-2-methyl-quinoline CAS Name: 8-[(2-methoxy-6-propoxyphenyl)methoxy]-2-methylquinoline IUPAC Name: 8-[(2-methoxy-6-propoxyphenyl)methoxy]-2-methylquinoline Traditional Name: 8-(2-methoxy-6-propoxy-benzyl)oxy-2-methyl-quinoline Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1COC2=CC=CC3=C2N=C(C=C3)C)OC

Isomeric SMILES

CCCOC1=CC=CC(=C1COC2=CC=CC3=C2N=C(C=C3)C)OC

InChI

InChI=1S/C21H23NO3/c1-4-13-24-19-9-6-8-18(23-3)17(19)14-25-20-10-5-7-16-12-11-15(2)22-21(16)20/h5-12H,4,13-14H2,1-3H3