2,4-bis(chloranyl)-N-[2-[[1-[1-(4-chlorophenyl)cyclobutyl]-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[2-[[1-[1-(4-chlorophenyl)cyclobutyl]-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethyl]benzamide Openeye Name: 2,4-dichloro-N-[2-[[1-[1-(4-chlorophenyl)cyclobutyl]-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethyl]benzamide CAS Name: 2,4-dichloro-N-[2-[[1-[1-(4-chlorophenyl)cyclobutyl]-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethyl]benzamide IUPAC Name: 2,4-dichloro-N-[2-[[1-[1-(4-chlorophenyl)cyclobutyl]-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethyl]benzamide Traditional Name: 2,4-dichloro-N-[2-[[1-[1-(4-chlorophenyl)cyclobutyl]-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethyl]benzamide Formula: C28H27Cl3N2O2 MolecularWeight: 529.88518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2C3=C(CCN2)C=CC(=C3)OCCNC(=O)C4=C(C=C(C=C4)Cl)Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC(C1)(C2C3=C(CCN2)C=CC(=C3)OCCNC(=O)C4=C(C=C(C=C4)Cl)Cl)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H27Cl3N2O2/c29-20-5-3-19(4-6-20)28(11-1-12-28)26-24-17-22(8-2-18(24)10-13-32-26)35-15-14-33-27(34)23-9-7-21(30)16-25(23)31/h2-9,16-17,26,32H,1,10-15H2,(H,33,34)