4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-1-pyridin-2-yl-pyridin-2-one

Systemtic Name: 4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-1-pyridin-2-yl-pyridin-2-one Openeye Name: 4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-1-(2-pyridyl)pyridin-2-one CAS Name: 4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-1-(2-pyridinyl)-2-pyridinone IUPAC Name: 4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-1-pyridin-2-ylpyridin-2-one Traditional Name: 4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofur[2,3-h]isoquinolin-1-yl)-1-(2-pyridyl)-2-pyridone Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC(=O)N(C=C4)C5=CC=CC=N5)CC(O3)(C)C)OC)C

Isomeric SMILES

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC(=O)N(C=C4)C5=CC=CC=N5)CC(O3)(C)C)OC)C

InChI

InChI=1S/C26H27N3O3/c1-25(2)14-17-12-19(31-5)24-18(15-26(3,4)32-24)22(17)23(28-25)16-9-11-29(21(30)13-16)20-8-6-7-10-27-20/h6-13H,14-15H2,1-5H3