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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CCN2CCC3=CC(=C(C=C3C2)OC)OC)NC(=O)C4=CC=CC5=C4NC6=C(C5=O)C=CC=C6OC

Isomeric SMILES

CC1=C(C=CC(=C1)CCN2CCC3=CC(=C(C=C3C2)OC)OC)NC(=O)C4=CC=CC5=C4NC6=C(C5=O)C=CC=C6OC

InChI

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