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

Systemtic Name: 3-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-7-methoxy-1-benzofuran-2-yl]benzenecarbonitrile Openeye Name: 3-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-7-methoxy-benzofuran-2-yl]benzonitrile CAS Name: 3-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-7-methoxy-2-benzofuranyl]benzonitrile IUPAC Name: 3-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-7-methoxy-1-benzofuran-2-yl]benzonitrile Traditional Name: 3-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-7-methoxy-benzofuran-2-yl]benzonitrile Formula: C28H26N2O4 MolecularWeight: 454.51704

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2O4/c1-31-24-8-7-21(23-14-25(34-28(23)24)20-6-4-5-18(11-20)15-29)16-30-10-9-19-12-26(32-2)27(33-3)13-22(19)17-30/h4-8,11-14H,9-10,16-17H2,1-3H3