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

Systemtic Name: 2-[(7-ethoxy-2-phenyl-1-benzofuran-4-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(7-ethoxy-2-phenyl-benzofuran-4-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(7-ethoxy-2-phenyl-4-benzofuranyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(7-ethoxy-2-phenyl-1-benzofuran-4-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[(7-ethoxy-2-phenyl-benzofuran-4-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C28H29NO4 MolecularWeight: 443.53416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)CN3CCC4=CC(=C(C=C4C3)OC)OC)C=C(O2)C5=CC=CC=C5

Isomeric SMILES

CCOC1=C2C(=C(C=C1)CN3CCC4=CC(=C(C=C4C3)OC)OC)C=C(O2)C5=CC=CC=C5

InChI

InChI=1S/C28H29NO4/c1-4-32-24-11-10-21(23-16-25(33-28(23)24)19-8-6-5-7-9-19)17-29-13-12-20-14-26(30-2)27(31-3)15-22(20)18-29/h5-11,14-16H,4,12-13,17-18H2,1-3H3