1-[(3,4-dimethoxyphenyl)methyl]-6-(pyridin-2-ylmethoxy)isoquinoline

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-6-(pyridin-2-ylmethoxy)isoquinoline Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-6-(2-pyridylmethoxy)isoquinoline CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-6-(2-pyridinylmethoxy)isoquinoline IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6-(pyridin-2-ylmethoxy)isoquinoline Traditional Name: 6-(2-pyridylmethoxy)-1-veratryl-isoquinoline Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC=CC3=C2C=CC(=C3)OCC4=CC=CC=N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC=CC3=C2C=CC(=C3)OCC4=CC=CC=N4)OC

InChI

InChI=1S/C24H22N2O3/c1-27-23-9-6-17(14-24(23)28-2)13-22-21-8-7-20(15-18(21)10-12-26-22)29-16-19-5-3-4-11-25-19/h3-12,14-15H,13,16H2,1-2H3