(3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-6-yl) benzoate

Systemtic Name: (3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-6-yl) benzoate Openeye Name: (3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-6-yl) benzoate CAS Name: benzoic acid (3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-6-yl) ester IUPAC Name: (3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-6-yl) benzoate Traditional Name: benzoic acid (3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofur[2,3-h]isoquinolin-6-yl) ester Formula: C28H27NO3 MolecularWeight: 425.51888

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC=CC=C4)CC(O3)(C)C)OC(=O)C5=CC=CC=C5)C

Isomeric SMILES

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC=CC=C4)CC(O3)(C)C)OC(=O)C5=CC=CC=C5)C

InChI

InChI=1S/C28H27NO3/c1-27(2)16-20-15-22(31-26(30)19-13-9-6-10-14-19)25-21(17-28(3,4)32-25)23(20)24(29-27)18-11-7-5-8-12-18/h5-15H,16-17H2,1-4H3