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

Systemtic Name: 4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-3-pyridin-2-yl-1H-pyridin-2-one Openeye Name: 4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-3-(2-pyridyl)-1H-pyridin-2-one CAS Name: 4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-3-(2-pyridinyl)-1H-pyridin-2-one IUPAC Name: 4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-3-pyridin-2-yl-1H-pyridin-2-one Traditional Name: 4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofur[2,3-h]isoquinolin-1-yl)-3-(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=C(C(=O)NC=C4)C5=CC=CC=N5)CC(O3)(C)C)OC)C

Isomeric SMILES

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

InChI

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