6-methoxy-2-[[4-(4-phenylbutyl)phenoxy]methyl]quinoline

Systemtic Name: 6-methoxy-2-[[4-(4-phenylbutyl)phenoxy]methyl]quinoline Openeye Name: 6-methoxy-2-[[4-(4-phenylbutyl)phenoxy]methyl]quinoline CAS Name: 6-methoxy-2-[[4-(4-phenylbutyl)phenoxy]methyl]quinoline IUPAC Name: 6-methoxy-2-[[4-(4-phenylbutyl)phenoxy]methyl]quinoline Traditional Name: 6-methoxy-2-[[4-(4-phenylbutyl)phenoxy]methyl]quinoline Formula: C27H27NO2 MolecularWeight: 397.50878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)COC3=CC=C(C=C3)CCCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)COC3=CC=C(C=C3)CCCCC4=CC=CC=C4

InChI

InChI=1S/C27H27NO2/c1-29-26-17-18-27-23(19-26)13-14-24(28-27)20-30-25-15-11-22(12-16-25)10-6-5-9-21-7-3-2-4-8-21/h2-4,7-8,11-19H,5-6,9-10,20H2,1H3