N-[5-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-methoxy-phenyl]-5-fluoranyl-9-oxidanylidene-10H-acridine-4-carboxamide

Systemtic Name: N-[5-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-methoxy-phenyl]-5-fluoranyl-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-[5-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-methoxy-phenyl]-5-fluoro-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[5-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-methoxyphenyl]-5-fluoro-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-[5-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-methoxyphenyl]-5-fluoro-9-oxo-10H-acridine-4-carboxamide Traditional Name: N-[5-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-methoxy-phenyl]-5-fluoro-9-keto-10H-acridine-4-carboxamide Formula: C34H32FN3O5 MolecularWeight: 581.633383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CCC3=CC(=C(C=C3C2)OC)OC)NC(=O)C4=CC=CC5=C4NC6=C(C5=O)C=CC=C6F

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CCC3=CC(=C(C=C3C2)OC)OC)NC(=O)C4=CC=CC5=C4NC6=C(C5=O)C=CC=C6F

InChI

InChI=1S/C34H32FN3O5/c1-41-28-11-10-20(12-14-38-15-13-21-17-29(42-2)30(43-3)18-22(21)19-38)16-27(28)36-34(40)25-8-4-6-23-31(25)37-32-24(33(23)39)7-5-9-26(32)35/h4-11,16-18H,12-15,19H2,1-3H3,(H,36,40)(H,37,39)