4-methoxy-2,2,8,8-tetramethyl-6-(3-pyridin-4-ylphenyl)-1,9-dihydrofuro[3,2-f]isoquinoline

Systemtic Name: 4-methoxy-2,2,8,8-tetramethyl-6-(3-pyridin-4-ylphenyl)-1,9-dihydrofuro[3,2-f]isoquinoline Openeye Name: 4-methoxy-2,2,8,8-tetramethyl-6-[3-(4-pyridyl)phenyl]-1,9-dihydrofuro[3,2-f]isoquinoline CAS Name: 4-methoxy-2,2,8,8-tetramethyl-6-(3-pyridin-4-ylphenyl)-1,9-dihydrofuro[3,2-f]isoquinoline IUPAC Name: 4-methoxy-2,2,8,8-tetramethyl-6-(3-pyridin-4-ylphenyl)-1,9-dihydrofuro[3,2-f]isoquinoline Traditional Name: 4-methoxy-2,2,8,8-tetramethyl-6-[3-(4-pyridyl)phenyl]-1,9-dihydrofur[3,2-f]isoquinoline Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C3CC(OC3=C(C=C2C(=N1)C4=CC=CC(=C4)C5=CC=NC=C5)OC)(C)C)C

Isomeric SMILES

CC1(CC2=C3CC(OC3=C(C=C2C(=N1)C4=CC=CC(=C4)C5=CC=NC=C5)OC)(C)C)C

InChI

InChI=1S/C27H28N2O2/c1-26(2)15-21-20(14-23(30-5)25-22(21)16-27(3,4)31-25)24(29-26)19-8-6-7-18(13-19)17-9-11-28-12-10-17/h6-14H,15-16H2,1-5H3