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

Systemtic Name: N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-5-fluoranyl-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-5-fluoro-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-5-fluoro-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-5-fluoro-9-oxo-10H-acridine-4-carboxamide Traditional Name: N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-5-fluoro-9-keto-10H-acridine-4-carboxamide Formula: C33H30FN3O4 MolecularWeight: 551.607403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCC3=CC=C(C=C3)NC(=O)C4=CC=CC5=C4NC6=C(C5=O)C=CC=C6F)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCC3=CC=C(C=C3)NC(=O)C4=CC=CC5=C4NC6=C(C5=O)C=CC=C6F)OC

InChI

InChI=1S/C33H30FN3O4/c1-40-28-17-21-14-16-37(19-22(21)18-29(28)41-2)15-13-20-9-11-23(12-10-20)35-33(39)26-7-3-5-24-30(26)36-31-25(32(24)38)6-4-8-27(31)34/h3-12,17-18H,13-16,19H2,1-2H3,(H,35,39)(H,36,38)