6-methoxy-2-(3-methoxypyridin-2-yl)-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6-methoxy-2-(3-methoxypyridin-2-yl)-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 1-[(4-benzyloxyphenyl)methyl]-6-methoxy-2-(3-methoxy-2-pyridyl)-3,4-dihydro-1H-isoquinoline CAS Name: 6-methoxy-2-(3-methoxy-2-pyridinyl)-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6-methoxy-2-(3-methoxypyridin-2-yl)-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 1-(4-benzoxybenzyl)-6-methoxy-2-(3-methoxy-2-pyridyl)-3,4-dihydro-1H-isoquinoline Formula: C30H30N2O3 MolecularWeight: 466.5708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(N(CC2)C3=C(C=CC=N3)OC)CC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C(N(CC2)C3=C(C=CC=N3)OC)CC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H30N2O3/c1-33-26-14-15-27-24(20-26)16-18-32(30-29(34-2)9-6-17-31-30)28(27)19-22-10-12-25(13-11-22)35-21-23-7-4-3-5-8-23/h3-15,17,20,28H,16,18-19,21H2,1-2H3