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

Systemtic Name: 3-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]phenyl]-N,5-dimethoxy-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: 3-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]phenyl]-N,5-dimethoxy-9-oxo-10H-acridine-4-carboxamide CAS Name: 3-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]phenyl]-N,5-dimethoxy-9-oxo-10H-acridine-4-carboxamide IUPAC Name: 3-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]phenyl]-N,5-dimethoxy-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,5-dimethoxy-10H-acridine-4-carboxamide Formula: C36H37N3O6 MolecularWeight: 607.69548

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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)OC)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)OC)C(=O)NOC)N5CCC6=CC(=C(C=C6C5)OC)OC

InChI

InChI=1S/C36H37N3O6/c1-21(39-16-15-24-18-30(43-3)31(44-4)19-25(24)20-39)17-22-9-11-23(12-10-22)26-13-14-28-34(32(26)36(41)38-45-5)37-33-27(35(28)40)7-6-8-29(33)42-2/h6-14,18-19,21H,15-17,20H2,1-5H3,(H,37,40)(H,38,41)