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

Systemtic Name: 3-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]phenyl]-5-fluoranyl-N-methoxy-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: 3-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]phenyl]-5-fluoro-N-methoxy-9-oxo-10H-acridine-4-carboxamide CAS Name: 3-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]phenyl]-5-fluoro-N-methoxy-9-oxo-10H-acridine-4-carboxamide IUPAC Name: 3-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]phenyl]-5-fluoro-N-methoxy-9-oxo-10H-acridine-4-carboxamide Traditional Name: 3-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]phenyl]-5-fluoro-9-keto-N-methoxy-10H-acridine-4-carboxamide Formula: C35H34FN3O5 MolecularWeight: 595.659963

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)C2=C(C3=C(C=C2)C(=O)C4=C(N3)C(=CC=C4)F)C(=O)NOC)N5CCC6=CC(=C(C=C6C5)OC)OC

Isomeric SMILES

CC(CC1=CC=C(C=C1)C2=C(C3=C(C=C2)C(=O)C4=C(N3)C(=CC=C4)F)C(=O)NOC)N5CCC6=CC(=C(C=C6C5)OC)OC

InChI

InChI=1S/C35H34FN3O5/c1-20(39-15-14-23-17-29(42-2)30(43-3)18-24(23)19-39)16-21-8-10-22(11-9-21)25-12-13-27-33(31(25)35(41)38-44-4)37-32-26(34(27)40)6-5-7-28(32)36/h5-13,17-18,20H,14-16,19H2,1-4H3,(H,37,40)(H,38,41)