N-[2-[[1-[1-(4-chlorophenyl)cyclobutyl]-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethyl]-2-methyl-propanamide

Systemtic Name: N-[2-[[1-[1-(4-chlorophenyl)cyclobutyl]-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[[1-[1-(4-chlorophenyl)cyclobutyl]-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethyl]-2-methyl-propanamide CAS Name: N-[2-[[1-[1-(4-chlorophenyl)cyclobutyl]-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[[1-[1-(4-chlorophenyl)cyclobutyl]-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethyl]-2-methylpropanamide Traditional Name: N-[2-[[1-[1-(4-chlorophenyl)cyclobutyl]-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethyl]-2-methyl-propionamide Formula: C25H31ClN2O2 MolecularWeight: 426.97884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCOC1=CC2=C(CCNC2C3(CCC3)C4=CC=C(C=C4)Cl)C=C1

Isomeric SMILES

CC(C)C(=O)NCCOC1=CC2=C(CCNC2C3(CCC3)C4=CC=C(C=C4)Cl)C=C1

InChI

InChI=1S/C25H31ClN2O2/c1-17(2)24(29)28-14-15-30-21-9-4-18-10-13-27-23(22(18)16-21)25(11-3-12-25)19-5-7-20(26)8-6-19/h4-9,16-17,23,27H,3,10-15H2,1-2H3,(H,28,29)