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

Systemtic Name: 2-(4-ethoxyphenyl)-1-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-quinoline Openeye Name: 1-(4-benzyloxyphenyl)-2-(4-ethoxyphenyl)-3,4-dihydro-2H-quinoline CAS Name: 2-(4-ethoxyphenyl)-1-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-quinoline IUPAC Name: 2-(4-ethoxyphenyl)-1-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-quinoline Traditional Name: 1-(4-benzoxyphenyl)-2-p-phenetyl-3,4-dihydro-2H-quinoline Formula: C30H29NO2 MolecularWeight: 435.55676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCC3=CC=CC=C3N2C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCC3=CC=CC=C3N2C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H29NO2/c1-2-32-27-17-12-25(13-18-27)30-21-14-24-10-6-7-11-29(24)31(30)26-15-19-28(20-16-26)33-22-23-8-4-3-5-9-23/h3-13,15-20,30H,2,14,21-22H2,1H3