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

Systemtic Name: N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanyl-ethyl]phenyl]-5-methoxy-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-hydroxy-ethyl]phenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-hydroxyethyl]phenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-hydroxyethyl]phenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide Traditional Name: N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-hydroxy-ethyl]phenyl]-9-keto-5-methoxy-10H-acridine-4-carboxamide Formula: C34H33N3O6 MolecularWeight: 579.64232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC3=C(C2=O)C=CC=C3C(=O)NC4=CC=C(C=C4)C(CN5CCC6=CC(=C(C=C6C5)OC)OC)O

Isomeric SMILES

COC1=CC=CC2=C1NC3=C(C2=O)C=CC=C3C(=O)NC4=CC=C(C=C4)C(CN5CCC6=CC(=C(C=C6C5)OC)OC)O

InChI

InChI=1S/C34H33N3O6/c1-41-28-9-5-7-25-32(28)36-31-24(33(25)39)6-4-8-26(31)34(40)35-23-12-10-20(11-13-23)27(38)19-37-15-14-21-16-29(42-2)30(43-3)17-22(21)18-37/h4-13,16-17,27,38H,14-15,18-19H2,1-3H3,(H,35,40)(H,36,39)