2-(4-bromophenyl)-6-methoxy-1-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-quinoline

Systemtic Name: 2-(4-bromophenyl)-6-methoxy-1-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-quinoline Openeye Name: 1-(4-benzyloxyphenyl)-2-(4-bromophenyl)-6-methoxy-3,4-dihydro-2H-quinoline CAS Name: 2-(4-bromophenyl)-6-methoxy-1-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-quinoline IUPAC Name: 2-(4-bromophenyl)-6-methoxy-1-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-quinoline Traditional Name: 1-(4-benzoxyphenyl)-2-(4-bromophenyl)-6-methoxy-3,4-dihydro-2H-quinoline Formula: C29H26BrNO2 MolecularWeight: 500.42624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(CC2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(CC2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H26BrNO2/c1-32-27-16-18-29-23(19-27)9-17-28(22-7-10-24(30)11-8-22)31(29)25-12-14-26(15-13-25)33-20-21-5-3-2-4-6-21/h2-8,10-16,18-19,28H,9,17,20H2,1H3