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

Systemtic Name: 3,3,8,8-tetramethyl-1-(3-pyridin-4-ylphenyl)-4,9-dihydro-2H-furo[2,3-h]isoquinolin-6-one Openeye Name: 3,3,8,8-tetramethyl-1-[3-(4-pyridyl)phenyl]-4,9-dihydro-2H-furo[2,3-h]isoquinolin-6-one CAS Name: 3,3,8,8-tetramethyl-1-(3-pyridin-4-ylphenyl)-4,9-dihydro-2H-furo[2,3-h]isoquinolin-6-one IUPAC Name: 3,3,8,8-tetramethyl-1-(3-pyridin-4-ylphenyl)-4,9-dihydro-2H-furo[2,3-h]isoquinolin-6-one Traditional Name: 3,3,8,8-tetramethyl-1-[3-(4-pyridyl)phenyl]-4,9-dihydro-2H-fur[2,3-h]isoquinolin-6-one Formula: C26H26N2O2 MolecularWeight: 398.49684

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)C5=CC=NC=C5)CC(O3)(C)C)C

Isomeric SMILES

CC1(CC2=CC(=O)C3=C(C2=C(N1)C4=CC=CC(=C4)C5=CC=NC=C5)CC(O3)(C)C)C

InChI

InChI=1S/C26H26N2O2/c1-25(2)14-19-13-21(29)24-20(15-26(3,4)30-24)22(19)23(28-25)18-7-5-6-17(12-18)16-8-10-27-11-9-16/h5-13,28H,14-15H2,1-4H3