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

Systemtic Name: 4-[[5-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-2-oxidanylidene-pyridin-1-yl]methyl]-N-methyl-benzamide Openeye Name: 4-[[5-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-2-oxo-1-pyridyl]methyl]-N-methyl-benzamide CAS Name: 4-[[5-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-2-oxo-1-pyridinyl]methyl]-N-methylbenzamide IUPAC Name: 4-[[5-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-2-oxopyridin-1-yl]methyl]-N-methylbenzamide Traditional Name: 4-[[2-keto-5-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofur[2,3-h]isoquinolin-1-yl)-1-pyridyl]methyl]-N-methyl-benzamide Formula: C30H33N3O4 MolecularWeight: 499.60072

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CN(C(=O)C=C4)CC5=CC=C(C=C5)C(=O)NC)CC(O3)(C)C)OC)C

Isomeric SMILES

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CN(C(=O)C=C4)CC5=CC=C(C=C5)C(=O)NC)CC(O3)(C)C)OC)C

InChI

InChI=1S/C30H33N3O4/c1-29(2)14-21-13-23(36-6)27-22(15-30(3,4)37-27)25(21)26(32-29)20-11-12-24(34)33(17-20)16-18-7-9-19(10-8-18)28(35)31-5/h7-13,17H,14-16H2,1-6H3,(H,31,35)