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

Systemtic Name: 3-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]phenyl]-N-methoxy-5-methyl-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: 3-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]phenyl]-N-methoxy-5-methyl-9-oxo-10H-acridine-4-carboxamide CAS Name: 3-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]phenyl]-N-methoxy-5-methyl-9-oxo-10H-acridine-4-carboxamide IUPAC Name: 3-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]phenyl]-N-methoxy-5-methyl-9-oxo-10H-acridine-4-carboxamide Traditional Name: 3-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]phenyl]-9-keto-N-methoxy-5-methyl-10H-acridine-4-carboxamide Formula: C36H37N3O5 MolecularWeight: 591.69608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC3=C(C2=O)C=CC(=C3C(=O)NOC)C4=CC=C(C=C4)CC(C)N5CCC6=CC(=C(C=C6C5)OC)OC

Isomeric SMILES

CC1=CC=CC2=C1NC3=C(C2=O)C=CC(=C3C(=O)NOC)C4=CC=C(C=C4)CC(C)N5CCC6=CC(=C(C=C6C5)OC)OC

InChI

InChI=1S/C36H37N3O5/c1-21-7-6-8-28-33(21)37-34-29(35(28)40)14-13-27(32(34)36(41)38-44-5)24-11-9-23(10-12-24)17-22(2)39-16-15-25-18-30(42-3)31(43-4)19-26(25)20-39/h6-14,18-19,22H,15-17,20H2,1-5H3,(H,37,40)(H,38,41)