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

Systemtic Name: 2-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-5-methoxy-N-methyl-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: 2-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-5-methoxy-N-methyl-9-oxo-10H-acridine-4-carboxamide CAS Name: 2-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-5-methoxy-N-methyl-9-oxo-10H-acridine-4-carboxamide IUPAC Name: 2-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-5-methoxy-N-methyl-9-oxo-10H-acridine-4-carboxamide Traditional Name: 2-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-9-keto-5-methoxy-N-methyl-10H-acridine-4-carboxamide Formula: C35H35N3O5 MolecularWeight: 577.6695

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C2C(=CC(=C1)C3=CC=C(C=C3)CCN4CCC5=CC(=C(C=C5C4)OC)OC)C(=O)C6=C(N2)C(=CC=C6)OC

Isomeric SMILES

CNC(=O)C1=C2C(=CC(=C1)C3=CC=C(C=C3)CCN4CCC5=CC(=C(C=C5C4)OC)OC)C(=O)C6=C(N2)C(=CC=C6)OC

InChI

InChI=1S/C35H35N3O5/c1-36-35(40)28-17-24(16-27-32(28)37-33-26(34(27)39)6-5-7-29(33)41-2)22-10-8-21(9-11-22)12-14-38-15-13-23-18-30(42-3)31(43-4)19-25(23)20-38/h5-11,16-19H,12-15,20H2,1-4H3,(H,36,40)(H,37,39)