1-(3-bromophenyl)-3,3,8,8-tetramethyl-4,9-dihydro-2H-furo[2,3-h]isoquinolin-6-one

Systemtic Name: 1-(3-bromophenyl)-3,3,8,8-tetramethyl-4,9-dihydro-2H-furo[2,3-h]isoquinolin-6-one Openeye Name: 1-(3-bromophenyl)-3,3,8,8-tetramethyl-4,9-dihydro-2H-furo[2,3-h]isoquinolin-6-one CAS Name: 1-(3-bromophenyl)-3,3,8,8-tetramethyl-4,9-dihydro-2H-furo[2,3-h]isoquinolin-6-one IUPAC Name: 1-(3-bromophenyl)-3,3,8,8-tetramethyl-4,9-dihydro-2H-furo[2,3-h]isoquinolin-6-one Traditional Name: 1-(3-bromophenyl)-3,3,8,8-tetramethyl-4,9-dihydro-2H-fur[2,3-h]isoquinolin-6-one Formula: C21H22BrNO2 MolecularWeight: 400.30888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22BrNO2/c1-20(2)10-13-9-16(24)19-15(11-21(3,4)25-19)17(13)18(23-20)12-6-5-7-14(22)8-12/h5-9,23H,10-11H2,1-4H3