1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-6,7-bis(phenylmethoxy)-3,4-dihydroisoquinoline

Systemtic Name: 1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-6,7-bis(phenylmethoxy)-3,4-dihydroisoquinoline Openeye Name: 6,7-dibenzyloxy-1-[(3-benzyloxy-4-methoxy-phenyl)methyl]-3,4-dihydroisoquinoline CAS Name: 1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-6,7-bis(phenylmethoxy)-3,4-dihydroisoquinoline IUPAC Name: 1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-6,7-bis(phenylmethoxy)-3,4-dihydroisoquinoline Traditional Name: 6,7-dibenzoxy-1-(3-benzoxy-4-methoxy-benzyl)-3,4-dihydroisoquinoline Formula: C38H35NO4 MolecularWeight: 569.6888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NCCC3=CC(=C(C=C32)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NCCC3=CC(=C(C=C32)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C38H35NO4/c1-40-35-18-17-31(22-36(35)41-25-28-11-5-2-6-12-28)21-34-33-24-38(43-27-30-15-9-4-10-16-30)37(23-32(33)19-20-39-34)42-26-29-13-7-3-8-14-29/h2-18,22-24H,19-21,25-27H2,1H3