3-(6-ethoxy-3,3,8,8-tetramethyl-4-oxidanyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-N-methyl-benzamide

Systemtic Name: 3-(6-ethoxy-3,3,8,8-tetramethyl-4-oxidanyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-N-methyl-benzamide Openeye Name: 3-(6-ethoxy-4-hydroxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-N-methyl-benzamide CAS Name: 3-(6-ethoxy-4-hydroxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-N-methylbenzamide IUPAC Name: 3-(6-ethoxy-4-hydroxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-N-methylbenzamide Traditional Name: 3-(6-ethoxy-4-hydroxy-3,3,8,8-tetramethyl-4,9-dihydrofur[2,3-h]isoquinolin-1-yl)-N-methyl-benzamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C3C(=C1)C(C(N=C3C4=CC(=CC=C4)C(=O)NC)(C)C)O)CC(O2)(C)C

Isomeric SMILES

CCOC1=C2C(=C3C(=C1)C(C(N=C3C4=CC(=CC=C4)C(=O)NC)(C)C)O)CC(O2)(C)C

InChI

InChI=1S/C25H30N2O4/c1-7-30-18-12-16-19(17-13-24(2,3)31-21(17)18)20(27-25(4,5)22(16)28)14-9-8-10-15(11-14)23(29)26-6/h8-12,22,28H,7,13H2,1-6H3,(H,26,29)