6-methoxy-3,3,8,8-tetramethyl-1-(3-pyrimidin-5-ylphenyl)-4,9-dihydrofuro[2,3-h]isoquinoline

Systemtic Name: 6-methoxy-3,3,8,8-tetramethyl-1-(3-pyrimidin-5-ylphenyl)-4,9-dihydrofuro[2,3-h]isoquinoline Openeye Name: 6-methoxy-3,3,8,8-tetramethyl-1-(3-pyrimidin-5-ylphenyl)-4,9-dihydrofuro[2,3-h]isoquinoline CAS Name: 6-methoxy-3,3,8,8-tetramethyl-1-[3-(5-pyrimidinyl)phenyl]-4,9-dihydrofuro[2,3-h]isoquinoline IUPAC Name: 6-methoxy-3,3,8,8-tetramethyl-1-(3-pyrimidin-5-ylphenyl)-4,9-dihydrofuro[2,3-h]isoquinoline Traditional Name: 6-methoxy-3,3,8,8-tetramethyl-1-[3-(5-pyrimidyl)phenyl]-4,9-dihydrofur[2,3-h]isoquinoline Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O2/c1-25(2)11-18-10-21(30-5)24-20(12-26(3,4)31-24)22(18)23(29-25)17-8-6-7-16(9-17)19-13-27-15-28-14-19/h6-10,13-15H,11-12H2,1-5H3