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6,7-dimethoxy-2-[[7-methoxy-2-(3-methoxyphenyl)-1-benzofuran-4-yl]methyl]-3,4-dihydro-1H-isoquinoline

6,7-dimethoxy-2-[[7-methoxy-2-(3-methoxyphenyl)-1-benzofuran-4-yl]methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name:6,7-dimethoxy-2-[[7-methoxy-2-(3-methoxyphenyl)-1-benzofuran-4-yl]methyl]-3,4-dihydro-1H-isoquinoline
Openeye Name:6,7-dimethoxy-2-[[7-methoxy-2-(3-methoxyphenyl)benzofuran-4-yl]methyl]-3,4-dihydro-1H-isoquinoline
CAS Name:6,7-dimethoxy-2-[[7-methoxy-2-(3-methoxyphenyl)-4-benzofuranyl]methyl]-3,4-dihydro-1H-isoquinoline
IUPAC Name:6,7-dimethoxy-2-[[7-methoxy-2-(3-methoxyphenyl)-1-benzofuran-4-yl]methyl]-3,4-dihydro-1H-isoquinoline
Traditional Name:6,7-dimethoxy-2-[[7-methoxy-2-(3-methoxyphenyl)benzofuran-4-yl]methyl]-3,4-dihydro-1H-isoquinoline
Formula: C28H29NO5
MolecularWeight: 459.53356
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)CN3CCC4=CC(=C(C=C4C3)OC)OC)C=C(O2)C5=CC(=CC=C5)OC


Isomeric SMILES

COC1=C2C(=C(C=C1)CN3CCC4=CC(=C(C=C4C3)OC)OC)C=C(O2)C5=CC(=CC=C5)OC


InChI

InChI=1S/C28H29NO5/c1-30-22-7-5-6-19(12-22)25-15-23-20(8-9-24(31-2)28(23)34-25)16-29-11-10-18-13-26(32-3)27(33-4)14-21(18)17-29/h5-9,12-15H,10-11,16-17H2,1-4H3


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