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

Systemtic Name: 3-(6-methoxy-3,3,8,8-tetramethyl-4-oxidanyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-N-methyl-benzamide Openeye Name: 3-(4-hydroxy-6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-N-methyl-benzamide CAS Name: 3-(4-hydroxy-6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-N-methylbenzamide IUPAC Name: 3-(4-hydroxy-6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-N-methylbenzamide Traditional Name: 3-(4-hydroxy-6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofur[2,3-h]isoquinolin-1-yl)-N-methyl-benzamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C3C(=CC(=C2O1)OC)C(C(N=C3C4=CC(=CC=C4)C(=O)NC)(C)C)O)C

Isomeric SMILES

CC1(CC2=C3C(=CC(=C2O1)OC)C(C(N=C3C4=CC(=CC=C4)C(=O)NC)(C)C)O)C

InChI

InChI=1S/C24H28N2O4/c1-23(2)12-16-18-15(11-17(29-6)20(16)30-23)21(27)24(3,4)26-19(18)13-8-7-9-14(10-13)22(28)25-5/h7-11,21,27H,12H2,1-6H3,(H,25,28)