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

Systemtic Name: N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-9-oxidanylidene-5-phenylmethoxy-10H-acridine-4-carboxamide Openeye Name: 5-benzyloxy-N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-9-oxo-5-phenylmethoxy-10H-acridine-4-carboxamide IUPAC Name: N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-9-oxo-5-phenylmethoxy-10H-acridine-4-carboxamide Traditional Name: 5-benzoxy-N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-9-keto-10H-acridine-4-carboxamide Formula: C40H37N3O5 MolecularWeight: 639.73888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCC3=CC=C(C=C3)NC(=O)C4=CC=CC5=C4NC6=C(C5=O)C=CC=C6OCC7=CC=CC=C7)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCC3=CC=C(C=C3)NC(=O)C4=CC=CC5=C4NC6=C(C5=O)C=CC=C6OCC7=CC=CC=C7)OC

InChI

InChI=1S/C40H37N3O5/c1-46-35-22-28-19-21-43(24-29(28)23-36(35)47-2)20-18-26-14-16-30(17-15-26)41-40(45)33-12-6-10-31-37(33)42-38-32(39(31)44)11-7-13-34(38)48-25-27-8-4-3-5-9-27/h3-17,22-23H,18-21,24-25H2,1-2H3,(H,41,45)(H,42,44)