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

Systemtic Name: N-[4-[2-(5,6-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-5-methoxy-9-oxidanylidene-2,10-dihydro-1H-acridine-4-carboxamide Openeye Name: N-[4-[2-(5,6-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-5-methoxy-9-oxo-2,10-dihydro-1H-acridine-4-carboxamide CAS Name: N-[4-[2-(5,6-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-5-methoxy-9-oxo-2,10-dihydro-1H-acridine-4-carboxamide IUPAC Name: N-[4-[2-(5,6-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-5-methoxy-9-oxo-2,10-dihydro-1H-acridine-4-carboxamide Traditional Name: N-[4-[2-(5,6-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-9-keto-5-methoxy-2,10-dihydro-1H-acridine-4-carboxamide Formula: C34H35N3O5 MolecularWeight: 565.6588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CN(CC2)CCC3=CC=C(C=C3)NC(=O)C4=CCCC5=C4NC6=C(C5=O)C=CC=C6OC)C=C1)OC

Isomeric SMILES

COC1=C(C2=C(CN(CC2)CCC3=CC=C(C=C3)NC(=O)C4=CCCC5=C4NC6=C(C5=O)C=CC=C6OC)C=C1)OC

InChI

InChI=1S/C34H35N3O5/c1-40-28-9-5-7-26-31(28)36-30-25(32(26)38)6-4-8-27(30)34(39)35-23-13-10-21(11-14-23)16-18-37-19-17-24-22(20-37)12-15-29(41-2)33(24)42-3/h5,7-15H,4,6,16-20H2,1-3H3,(H,35,39)(H,36,38)