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

Systemtic Name: 3-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-N-methyl-benzamide Openeye Name: 3-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-N-methyl-benzamide CAS Name: 3-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-N-methylbenzamide IUPAC Name: 3-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-N-methylbenzamide Traditional Name: 3-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofur[2,3-h]isoquinolin-1-yl)-N-methyl-benzamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O3/c1-7-29-19-12-17-13-24(2,3)27-21(15-9-8-10-16(11-15)23(28)26-6)20(17)18-14-25(4,5)30-22(18)19/h8-12H,7,13-14H2,1-6H3,(H,26,28)