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

Systemtic Name: N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]phenyl]-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]phenyl]-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]phenyl]-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]phenyl]-9-oxo-10H-acridine-4-carboxamide Traditional Name: N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]phenyl]-9-keto-10H-acridine-4-carboxamide Formula: C33H31N3O5 MolecularWeight: 549.61634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCOC3=CC=C(C=C3)NC(=O)C4=CC=CC5=C4NC6=CC=CC=C6C5=O)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCOC3=CC=C(C=C3)NC(=O)C4=CC=CC5=C4NC6=CC=CC=C6C5=O)OC

InChI

InChI=1S/C33H31N3O5/c1-39-29-18-21-14-15-36(20-22(21)19-30(29)40-2)16-17-41-24-12-10-23(11-13-24)34-33(38)27-8-5-7-26-31(27)35-28-9-4-3-6-25(28)32(26)37/h3-13,18-19H,14-17,20H2,1-2H3,(H,34,38)(H,35,37)