5,6-dimethoxy-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinoline

Systemtic Name: 5,6-dimethoxy-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinoline Openeye Name: 5,6-dimethoxy-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinoline CAS Name: 5,6-dimethoxy-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinoline IUPAC Name: 5,6-dimethoxy-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinoline Traditional Name: 5,6-dimethoxy-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofur[2,3-h]isoquinoline Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO3/c1-22(2)12-15-17(18(24-22)14-10-8-7-9-11-14)16-13-23(3,4)27-20(16)21(26-6)19(15)25-5/h7-11H,12-13H2,1-6H3