5,7-bis(phenylmethoxy)-1-[(3,4,5-trimethoxyphenyl)methyl]isoquinoline

Systemtic Name: 5,7-bis(phenylmethoxy)-1-[(3,4,5-trimethoxyphenyl)methyl]isoquinoline Openeye Name: 5,7-dibenzyloxy-1-[(3,4,5-trimethoxyphenyl)methyl]isoquinoline CAS Name: 5,7-bis(phenylmethoxy)-1-[(3,4,5-trimethoxyphenyl)methyl]isoquinoline IUPAC Name: 5,7-bis(phenylmethoxy)-1-[(3,4,5-trimethoxyphenyl)methyl]isoquinoline Traditional Name: 5,7-dibenzoxy-1-(3,4,5-trimethoxybenzyl)isoquinoline Formula: C33H31NO5 MolecularWeight: 521.60294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC2=NC=CC3=C(C=C(C=C32)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC2=NC=CC3=C(C=C(C=C32)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

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