3-(3-methoxy-4-phenylmethoxy-phenyl)-1-methyl-benzo[f]quinoline

Systemtic Name: 3-(3-methoxy-4-phenylmethoxy-phenyl)-1-methyl-benzo[f]quinoline Openeye Name: 3-(4-benzyloxy-3-methoxy-phenyl)-1-methyl-benzo[f]quinoline CAS Name: 3-(3-methoxy-4-phenylmethoxyphenyl)-1-methylbenzo[f]quinoline IUPAC Name: 3-(3-methoxy-4-phenylmethoxyphenyl)-1-methylbenzo[f]quinoline Traditional Name: 3-(4-benzoxy-3-methoxy-phenyl)-1-methyl-benzo[f]quinoline Formula: C28H23NO2 MolecularWeight: 405.48772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C3=CC=CC=C3C=C2)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

Isomeric SMILES

CC1=CC(=NC2=C1C3=CC=CC=C3C=C2)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C28H23NO2/c1-19-16-25(29-24-14-12-21-10-6-7-11-23(21)28(19)24)22-13-15-26(27(17-22)30-2)31-18-20-8-4-3-5-9-20/h3-17H,18H2,1-2H3