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

Systemtic Name: N-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-2-methyl-phenyl]-5-methyl-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-2-methyl-phenyl]-5-methyl-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-2-methylphenyl]-5-methyl-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-2-methylphenyl]-5-methyl-9-oxo-10H-acridine-4-carboxamide Traditional Name: N-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-2-methyl-phenyl]-9-keto-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)NC4=C(C=C(C=C4)OCCCN5CCC6=CC(=C(C=C6C5)OC)OC)C

Isomeric SMILES

CC1=CC=CC2=C1NC3=C(C2=O)C=CC=C3C(=O)NC4=C(C=C(C=C4)OCCCN5CCC6=CC(=C(C=C6C5)OC)OC)C

InChI

InChI=1S/C36H37N3O5/c1-22-8-5-9-27-33(22)38-34-28(35(27)40)10-6-11-29(34)36(41)37-30-13-12-26(18-23(30)2)44-17-7-15-39-16-14-24-19-31(42-3)32(43-4)20-25(24)21-39/h5-6,8-13,18-20H,7,14-17,21H2,1-4H3,(H,37,41)(H,38,40)