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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCC3=CC=CC(=C3)C4=CC(=C5C(=C4)C(=O)C6=C(N5)C(=CC=C6)F)C(=O)NOC)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCC3=CC=CC(=C3)C4=CC(=C5C(=C4)C(=O)C6=C(N5)C(=CC=C6)F)C(=O)NOC)OC

InChI

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