3,3,8,8-tetramethyl-1-phenyl-6-phenylmethoxy-4,9-dihydrofuro[2,3-h]isoquinoline

Systemtic Name: 3,3,8,8-tetramethyl-1-phenyl-6-phenylmethoxy-4,9-dihydrofuro[2,3-h]isoquinoline Openeye Name: 6-benzyloxy-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinoline CAS Name: 3,3,8,8-tetramethyl-1-phenyl-6-phenylmethoxy-4,9-dihydrofuro[2,3-h]isoquinoline IUPAC Name: 3,3,8,8-tetramethyl-1-phenyl-6-phenylmethoxy-4,9-dihydrofuro[2,3-h]isoquinoline Traditional Name: 6-benzoxy-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofur[2,3-h]isoquinoline Formula: C28H29NO2 MolecularWeight: 411.53536

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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=C5)C

Isomeric SMILES

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC=CC=C4)CC(O3)(C)C)OCC5=CC=CC=C5)C

InChI

InChI=1S/C28H29NO2/c1-27(2)16-21-15-23(30-18-19-11-7-5-8-12-19)26-22(17-28(3,4)31-26)24(21)25(29-27)20-13-9-6-10-14-20/h5-15H,16-18H2,1-4H3