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

Systemtic Name: 4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-1-methyl-pyridin-2-one Openeye Name: 4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-1-methyl-pyridin-2-one CAS Name: 4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-1-methyl-2-pyridinone IUPAC Name: 4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-1-methylpyridin-2-one Traditional Name: 4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofur[2,3-h]isoquinolin-1-yl)-1-methyl-2-pyridone Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-21(2)11-14-9-16(26-6)20-15(12-22(3,4)27-20)18(14)19(23-21)13-7-8-24(5)17(25)10-13/h7-10H,11-12H2,1-6H3