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

Systemtic Name: 1-(3-bromophenyl)-3,3,8,8-tetramethyl-4,9-dihydro-2H-furo[2,3-h]isoquinolin-1-ol Openeye Name: 1-(3-bromophenyl)-3,3,8,8-tetramethyl-4,9-dihydro-2H-furo[2,3-h]isoquinolin-1-ol CAS Name: 1-(3-bromophenyl)-3,3,8,8-tetramethyl-4,9-dihydro-2H-furo[2,3-h]isoquinolin-1-ol IUPAC Name: 1-(3-bromophenyl)-3,3,8,8-tetramethyl-4,9-dihydro-2H-furo[2,3-h]isoquinolin-1-ol Traditional Name: 1-(3-bromophenyl)-3,3,8,8-tetramethyl-4,9-dihydro-2H-fur[2,3-h]isoquinolin-1-ol Formula: C21H24BrNO2 MolecularWeight: 402.32476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24BrNO2/c1-19(2)11-13-8-9-17-16(12-20(3,4)25-17)18(13)21(24,23-19)14-6-5-7-15(22)10-14/h5-10,23-24H,11-12H2,1-4H3