1-[dimethoxy-(2-methoxyphenyl)methyl]-5,7-bis(phenylmethoxy)isoquinoline

Systemtic Name: 1-[dimethoxy-(2-methoxyphenyl)methyl]-5,7-bis(phenylmethoxy)isoquinoline Openeye Name: 5,7-dibenzyloxy-1-[dimethoxy-(2-methoxyphenyl)methyl]isoquinoline CAS Name: 1-[dimethoxy-(2-methoxyphenyl)methyl]-5,7-bis(phenylmethoxy)isoquinoline IUPAC Name: 1-[dimethoxy-(2-methoxyphenyl)methyl]-5,7-bis(phenylmethoxy)isoquinoline Traditional Name: 5,7-dibenzoxy-1-[dimethoxy-(2-methoxyphenyl)methyl]isoquinoline Formula: C33H31NO5 MolecularWeight: 521.60294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=NC=CC3=C(C=C(C=C32)OCC4=CC=CC=C4)OCC5=CC=CC=C5)(OC)OC

Isomeric SMILES

COC1=CC=CC=C1C(C2=NC=CC3=C(C=C(C=C32)OCC4=CC=CC=C4)OCC5=CC=CC=C5)(OC)OC

InChI

InChI=1S/C33H31NO5/c1-35-30-17-11-10-16-29(30)33(36-2,37-3)32-28-20-26(38-22-24-12-6-4-7-13-24)21-31(27(28)18-19-34-32)39-23-25-14-8-5-9-15-25/h4-21H,22-23H2,1-3H3