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

Systemtic Name: N-[4-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]phenyl]-5-methyl-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-[4-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]phenyl]-5-methyl-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[4-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]phenyl]-5-methyl-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-[4-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]phenyl]-5-methyl-9-oxo-10H-acridine-4-carboxamide Traditional Name: N-[4-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]phenyl]-9-keto-5-methyl-10H-acridine-4-carboxamide Formula: C36H37N3O4 MolecularWeight: 575.69668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC3=C(C2=O)C=CC=C3C(=O)NC4=CC=C(C=C4)CCCCN5CCC6=CC(=C(C=C6C5)OC)OC

Isomeric SMILES

CC1=CC=CC2=C1NC3=C(C2=O)C=CC=C3C(=O)NC4=CC=C(C=C4)CCCCN5CCC6=CC(=C(C=C6C5)OC)OC

InChI

InChI=1S/C36H37N3O4/c1-23-8-6-10-28-33(23)38-34-29(35(28)40)11-7-12-30(34)36(41)37-27-15-13-24(14-16-27)9-4-5-18-39-19-17-25-20-31(42-2)32(43-3)21-26(25)22-39/h6-8,10-16,20-21H,4-5,9,17-19,22H2,1-3H3,(H,37,41)(H,38,40)