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

Systemtic Name: N-[4-[[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl-methyl-amino]methyl]phenyl]-5-methoxy-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-[4-[[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl-methyl-amino]methyl]phenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[4-[[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl-methylamino]methyl]phenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-[4-[[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl-methylamino]methyl]phenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide Traditional Name: N-[4-[[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl-methyl-amino]methyl]phenyl]-9-keto-5-methoxy-10H-acridine-4-carboxamide Formula: C36H38N4O5 MolecularWeight: 606.71072

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1CCC2=CC(=C(C=C2C1)OC)OC)CC3=CC=C(C=C3)NC(=O)C4=CC=CC5=C4NC6=C(C5=O)C=CC=C6OC

Isomeric SMILES

CN(CCN1CCC2=CC(=C(C=C2C1)OC)OC)CC3=CC=C(C=C3)NC(=O)C4=CC=CC5=C4NC6=C(C5=O)C=CC=C6OC

InChI

InChI=1S/C36H38N4O5/c1-39(17-18-40-16-15-24-19-31(44-3)32(45-4)20-25(24)22-40)21-23-11-13-26(14-12-23)37-36(42)29-9-5-7-27-33(29)38-34-28(35(27)41)8-6-10-30(34)43-2/h5-14,19-20H,15-18,21-22H2,1-4H3,(H,37,42)(H,38,41)