N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-methyl-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]-2-methyl-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]-2-methyl-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]-2-methylphenyl]-5-fluoro-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-methylphenyl]-5-fluoro-9-oxo-10H-acridine-4-carboxamide Traditional Name: N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-methyl-phenyl]-5-fluoro-9-keto-10H-acridine-4-carboxamide Formula: C34H32FN3O4 MolecularWeight: 565.633983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CCN2CCC3=CC(=C(C=C3C2)OC)OC)NC(=O)C4=CC=CC5=C4NC6=C(C5=O)C=CC=C6F

Isomeric SMILES

CC1=C(C=CC(=C1)CCN2CCC3=CC(=C(C=C3C2)OC)OC)NC(=O)C4=CC=CC5=C4NC6=C(C5=O)C=CC=C6F

InChI

InChI=1S/C34H32FN3O4/c1-20-16-21(12-14-38-15-13-22-17-29(41-2)30(42-3)18-23(22)19-38)10-11-28(20)36-34(40)26-8-4-6-24-31(26)37-32-25(33(24)39)7-5-9-27(32)35/h4-11,16-18H,12-15,19H2,1-3H3,(H,36,40)(H,37,39)