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

Systemtic Name: 6-methoxy-2-(4-methoxyphenyl)-1-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-quinoline Openeye Name: 1-(4-benzyloxyphenyl)-6-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-quinoline CAS Name: 6-methoxy-2-(4-methoxyphenyl)-1-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-quinoline IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)-1-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-quinoline Traditional Name: 1-(4-benzoxyphenyl)-6-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-quinoline Formula: C30H29NO3 MolecularWeight: 451.55616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC3=C(N2C4=CC=C(C=C4)OCC5=CC=CC=C5)C=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CCC3=C(N2C4=CC=C(C=C4)OCC5=CC=CC=C5)C=CC(=C3)OC

InChI

InChI=1S/C30H29NO3/c1-32-26-13-8-23(9-14-26)29-18-10-24-20-28(33-2)17-19-30(24)31(29)25-11-15-27(16-12-25)34-21-22-6-4-3-5-7-22/h3-9,11-17,19-20,29H,10,18,21H2,1-2H3