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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1)C2=NC(CC3=CC(=C4C(=C32)CC(O4)(C)C)OC)(C)C

Isomeric SMILES

CC1=CC=C(C(=O)N1)C2=NC(CC3=CC(=C4C(=C32)CC(O4)(C)C)OC)(C)C

InChI

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