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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C2C(=CC(=C1)C3=CC=C(C=C3)CCN4CCC5=CC(=C(C=C5C4)OC)OC)C(=O)C6=C(N2)C(=CC=C6)F

Isomeric SMILES

CNC(=O)C1=C2C(=CC(=C1)C3=CC=C(C=C3)CCN4CCC5=CC(=C(C=C5C4)OC)OC)C(=O)C6=C(N2)C(=CC=C6)F

InChI

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