3,3,8,8-tetramethyl-1-phenyl-4,9-dihydro-2H-furo[2,3-h]isoquinolin-6-one hydrobromide

Systemtic Name: 3,3,8,8-tetramethyl-1-phenyl-4,9-dihydro-2H-furo[2,3-h]isoquinolin-6-one hydrobromide Openeye Name: 3,3,8,8-tetramethyl-1-phenyl-4,9-dihydro-2H-furo[2,3-h]isoquinolin-6-one hydrobromide CAS Name: 3,3,8,8-tetramethyl-1-phenyl-4,9-dihydro-2H-furo[2,3-h]isoquinolin-6-one hydrobromide IUPAC Name: 3,3,8,8-tetramethyl-1-phenyl-4,9-dihydro-2H-furo[2,3-h]isoquinolin-6-one hydrobromide Traditional Name: 3,3,8,8-tetramethyl-1-phenyl-4,9-dihydro-2H-fur[2,3-h]isoquinolin-6-one hydrobromide Formula: C21H24BrNO2 MolecularWeight: 402.32476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=O)C3=C(C2=C(N1)C4=CC=CC=C4)CC(O3)(C)C)C.Br

Isomeric SMILES

CC1(CC2=CC(=O)C3=C(C2=C(N1)C4=CC=CC=C4)CC(O3)(C)C)C.Br

InChI

InChI=1S/C21H23NO2.BrH/c1-20(2)11-14-10-16(23)19-15(12-21(3,4)24-19)17(14)18(22-20)13-8-6-5-7-9-13;/h5-10,22H,11-12H2,1-4H3;1H