2-[[6-(3-ethylphenoxy)pyridin-2-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[[6-(3-ethylphenoxy)pyridin-2-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[[6-(3-ethylphenoxy)-2-pyridyl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[[6-(3-ethylphenoxy)-2-pyridinyl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[[6-(3-ethylphenoxy)pyridin-2-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[[6-(3-ethylphenoxy)-2-pyridyl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC2=CC=CC(=N2)CN3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CCC1=CC(=CC=C1)OC2=CC=CC(=N2)CN3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C25H28N2O3/c1-4-18-7-5-9-22(13-18)30-25-10-6-8-21(26-25)17-27-12-11-19-14-23(28-2)24(29-3)15-20(19)16-27/h5-10,13-15H,4,11-12,16-17H2,1-3H3