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

Systemtic Name: 6-methoxy-2-(4-methoxyphenyl)-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[(4-benzyloxyphenyl)methyl]-6-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-quinoline CAS Name: 6-methoxy-2-(4-methoxyphenyl)-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-2H-quinoline IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-(4-benzoxybenzyl)-6-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-quinoline Formula: C31H31NO3 MolecularWeight: 465.58274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC3=C(N2CC4=CC=C(C=C4)OCC5=CC=CC=C5)C=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CCC3=C(N2CC4=CC=C(C=C4)OCC5=CC=CC=C5)C=CC(=C3)OC

InChI

InChI=1S/C31H31NO3/c1-33-27-15-10-25(11-16-27)30-18-12-26-20-29(34-2)17-19-31(26)32(30)21-23-8-13-28(14-9-23)35-22-24-6-4-3-5-7-24/h3-11,13-17,19-20,30H,12,18,21-22H2,1-2H3