5-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-1-(4-methylpyridin-2-yl)pyridin-2-one

Systemtic Name: 5-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-1-(4-methylpyridin-2-yl)pyridin-2-one Openeye Name: 5-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-1-(4-methyl-2-pyridyl)pyridin-2-one CAS Name: 5-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-1-(4-methyl-2-pyridinyl)-2-pyridinone IUPAC Name: 5-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-1-(4-methylpyridin-2-yl)pyridin-2-one Traditional Name: 5-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofur[2,3-h]isoquinolin-1-yl)-1-(4-methyl-2-pyridyl)-2-pyridone Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)N2C=C(C=CC2=O)C3=NC(CC4=CC(=C5C(=C43)CC(O5)(C)C)OC)(C)C

Isomeric SMILES

CC1=CC(=NC=C1)N2C=C(C=CC2=O)C3=NC(CC4=CC(=C5C(=C43)CC(O5)(C)C)OC)(C)C

InChI

InChI=1S/C27H29N3O3/c1-16-9-10-28-21(11-16)30-15-17(7-8-22(30)31)24-23-18(13-26(2,3)29-24)12-20(32-6)25-19(23)14-27(4,5)33-25/h7-12,15H,13-14H2,1-6H3