3,3,8,8-tetramethyl-1-phenyl-6-(pyridin-2-ylmethoxy)-4,9-dihydrofuro[2,3-h]isoquinoline

Systemtic Name: 3,3,8,8-tetramethyl-1-phenyl-6-(pyridin-2-ylmethoxy)-4,9-dihydrofuro[2,3-h]isoquinoline Openeye Name: 3,3,8,8-tetramethyl-1-phenyl-6-(2-pyridylmethoxy)-4,9-dihydrofuro[2,3-h]isoquinoline CAS Name: 3,3,8,8-tetramethyl-1-phenyl-6-(2-pyridinylmethoxy)-4,9-dihydrofuro[2,3-h]isoquinoline IUPAC Name: 3,3,8,8-tetramethyl-1-phenyl-6-(pyridin-2-ylmethoxy)-4,9-dihydrofuro[2,3-h]isoquinoline Traditional Name: 3,3,8,8-tetramethyl-1-phenyl-6-(2-pyridylmethoxy)-4,9-dihydrofur[2,3-h]isoquinoline Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC=CC=C4)CC(O3)(C)C)OCC5=CC=CC=N5)C

Isomeric SMILES

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC=CC=C4)CC(O3)(C)C)OCC5=CC=CC=N5)C

InChI

InChI=1S/C27H28N2O2/c1-26(2)15-19-14-22(30-17-20-12-8-9-13-28-20)25-21(16-27(3,4)31-25)23(19)24(29-26)18-10-6-5-7-11-18/h5-14H,15-17H2,1-4H3