1-[(3-methoxy-5-phenylmethoxy-phenyl)methyl]-6,7-bis(phenylmethoxy)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-[(3-methoxy-5-phenylmethoxy-phenyl)methyl]-6,7-bis(phenylmethoxy)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6,7-dibenzyloxy-1-[(3-benzyloxy-5-methoxy-phenyl)methyl]-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-[(3-methoxy-5-phenylmethoxyphenyl)methyl]-6,7-bis(phenylmethoxy)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-[(3-methoxy-5-phenylmethoxyphenyl)methyl]-6,7-bis(phenylmethoxy)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6,7-dibenzoxy-1-(3-benzoxy-5-methoxy-benzyl)-1,2,3,4-tetrahydroisoquinoline Formula: C38H37NO4 MolecularWeight: 571.70468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CC2C3=CC(=C(C=C3CCN2)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

COC1=CC(=CC(=C1)CC2C3=CC(=C(C=C3CCN2)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C38H37NO4/c1-40-33-19-31(20-34(23-33)41-25-28-11-5-2-6-12-28)21-36-35-24-38(43-27-30-15-9-4-10-16-30)37(22-32(35)17-18-39-36)42-26-29-13-7-3-8-14-29/h2-16,19-20,22-24,36,39H,17-18,21,25-27H2,1H3