6,7-dimethoxy-4-[7-(2-phenylmethoxyethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]cinnoline

Systemtic Name: 6,7-dimethoxy-4-[7-(2-phenylmethoxyethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]cinnoline Openeye Name: 4-[7-(2-benzyloxyethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]-6,7-dimethoxy-cinnoline CAS Name: 6,7-dimethoxy-4-[7-(2-phenylmethoxyethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]cinnoline IUPAC Name: 6,7-dimethoxy-4-[7-(2-phenylmethoxyethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]cinnoline Traditional Name: 4-[7-(2-benzoxyethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]-6,7-dimethoxy-cinnoline Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN=N2)N3CCC4=C(C3)C=C(C=C4)OCCOCC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN=N2)N3CCC4=C(C3)C=C(C=C4)OCCOCC5=CC=CC=C5)OC

InChI

InChI=1S/C28H29N3O4/c1-32-27-15-24-25(16-28(27)33-2)30-29-17-26(24)31-11-10-21-8-9-23(14-22(21)18-31)35-13-12-34-19-20-6-4-3-5-7-20/h3-9,14-17H,10-13,18-19H2,1-2H3