2-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-1-phenyl-acridine-4-carboxamide

Systemtic Name: 2-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-1-phenyl-acridine-4-carboxamide Openeye Name: 2-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-1-phenyl-acridine-4-carboxamide CAS Name: 2-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-1-phenyl-4-acridinecarboxamide IUPAC Name: 2-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-1-phenylacridine-4-carboxamide Traditional Name: 2-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-1-phenyl-acridine-4-carboxamide Formula: C34H33N3O4 MolecularWeight: 547.64352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCCOC3=C(C4=CC5=CC=CC=C5N=C4C(=C3)C(=O)N)C6=CC=CC=C6)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCCOC3=C(C4=CC5=CC=CC=C5N=C4C(=C3)C(=O)N)C6=CC=CC=C6)OC

InChI

InChI=1S/C34H33N3O4/c1-39-29-18-23-13-15-37(21-25(23)19-30(29)40-2)14-8-16-41-31-20-27(34(35)38)33-26(32(31)22-9-4-3-5-10-22)17-24-11-6-7-12-28(24)36-33/h3-7,9-12,17-20H,8,13-16,21H2,1-2H3,(H2,35,38)