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

Systemtic Name: 2-[5-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: 2-[5-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-2-oxo-1-pyridyl]acetamide CAS Name: 2-[5-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-2-oxo-1-pyridinyl]acetamide IUPAC Name: 2-[5-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-2-oxopyridin-1-yl]acetamide Traditional Name: 2-[2-keto-5-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofur[2,3-h]isoquinolin-1-yl)-1-pyridyl]acetamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4/c1-22(2)9-14-8-16(29-5)21-15(10-23(3,4)30-21)19(14)20(25-22)13-6-7-18(28)26(11-13)12-17(24)27/h6-8,11H,9-10,12H2,1-5H3,(H2,24,27)