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

Systemtic Name: N-[2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-5-methoxy-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-[2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-[2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide Traditional Name: N-[2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-9-keto-5-methoxy-10H-acridine-4-carboxamide Formula: C34H33N3O5 MolecularWeight: 563.64292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC3=C(C2=O)C=CC=C3C(=O)NC4=CC=CC=C4CCN5CCC6=CC(=C(C=C6C5)OC)OC

Isomeric SMILES

COC1=CC=CC2=C1NC3=C(C2=O)C=CC=C3C(=O)NC4=CC=CC=C4CCN5CCC6=CC(=C(C=C6C5)OC)OC

InChI

InChI=1S/C34H33N3O5/c1-40-28-13-7-10-25-32(28)36-31-24(33(25)38)9-6-11-26(31)34(39)35-27-12-5-4-8-21(27)14-16-37-17-15-22-18-29(41-2)30(42-3)19-23(22)20-37/h4-13,18-19H,14-17,20H2,1-3H3,(H,35,39)(H,36,38)