2-(4-methoxyphenyl)-1-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-quinoline

Systemtic Name: 2-(4-methoxyphenyl)-1-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-quinoline Openeye Name: 1-(4-benzyloxyphenyl)-2-(4-methoxyphenyl)-3,4-dihydro-2H-quinoline CAS Name: 2-(4-methoxyphenyl)-1-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-quinoline IUPAC Name: 2-(4-methoxyphenyl)-1-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-quinoline Traditional Name: 1-(4-benzoxyphenyl)-2-(4-methoxyphenyl)-3,4-dihydro-2H-quinoline Formula: C29H27NO2 MolecularWeight: 421.53018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC3=CC=CC=C3N2C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2CCC3=CC=CC=C3N2C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H27NO2/c1-31-26-16-11-24(12-17-26)29-20-13-23-9-5-6-10-28(23)30(29)25-14-18-27(19-15-25)32-21-22-7-3-2-4-8-22/h2-12,14-19,29H,13,20-21H2,1H3