2-methoxy-7-[[3-(4-methoxyoxan-2-yl)phenyl]methoxy]-4-phenyl-quinoline

Systemtic Name: 2-methoxy-7-[[3-(4-methoxyoxan-2-yl)phenyl]methoxy]-4-phenyl-quinoline Openeye Name: 2-methoxy-7-[[3-(4-methoxytetrahydropyran-2-yl)phenyl]methoxy]-4-phenyl-quinoline CAS Name: 2-methoxy-7-[[3-(4-methoxy-2-oxanyl)phenyl]methoxy]-4-phenylquinoline IUPAC Name: 2-methoxy-7-[[3-(4-methoxyoxan-2-yl)phenyl]methoxy]-4-phenylquinoline Traditional Name: 2-methoxy-7-[3-(4-methoxytetrahydropyran-2-yl)benzyl]oxy-4-phenyl-quinoline Formula: C29H29NO4 MolecularWeight: 455.54486

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCOC(C1)C2=CC(=CC=C2)COC3=CC4=C(C=C3)C(=CC(=N4)OC)C5=CC=CC=C5

Isomeric SMILES

COC1CCOC(C1)C2=CC(=CC=C2)COC3=CC4=C(C=C3)C(=CC(=N4)OC)C5=CC=CC=C5

InChI

InChI=1S/C29H29NO4/c1-31-23-13-14-33-28(17-23)22-10-6-7-20(15-22)19-34-24-11-12-25-26(21-8-4-3-5-9-21)18-29(32-2)30-27(25)16-24/h3-12,15-16,18,23,28H,13-14,17,19H2,1-2H3