1-(3-bromophenyl)-6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-4-ol

Systemtic Name: 1-(3-bromophenyl)-6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-4-ol Openeye Name: 1-(3-bromophenyl)-6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-4-ol CAS Name: 1-(3-bromophenyl)-6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-4-ol IUPAC Name: 1-(3-bromophenyl)-6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-4-ol Traditional Name: 1-(3-bromophenyl)-6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofur[2,3-h]isoquinolin-4-ol Formula: C22H24BrNO3 MolecularWeight: 430.33486

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C3C(=CC(=C2O1)OC)C(C(N=C3C4=CC(=CC=C4)Br)(C)C)O)C

Isomeric SMILES

CC1(CC2=C3C(=CC(=C2O1)OC)C(C(N=C3C4=CC(=CC=C4)Br)(C)C)O)C

InChI

InChI=1S/C22H24BrNO3/c1-21(2)11-15-17-14(10-16(26-5)19(15)27-21)20(25)22(3,4)24-18(17)12-7-6-8-13(23)9-12/h6-10,20,25H,11H2,1-5H3