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

Systemtic Name: 6-methoxy-3,3,8,8-tetramethyl-1-(2-pyridin-4-ylphenyl)-4,9-dihydrofuro[2,3-h]isoquinoline Openeye Name: 6-methoxy-3,3,8,8-tetramethyl-1-[2-(4-pyridyl)phenyl]-4,9-dihydrofuro[2,3-h]isoquinoline CAS Name: 6-methoxy-3,3,8,8-tetramethyl-1-(2-pyridin-4-ylphenyl)-4,9-dihydrofuro[2,3-h]isoquinoline IUPAC Name: 6-methoxy-3,3,8,8-tetramethyl-1-(2-pyridin-4-ylphenyl)-4,9-dihydrofuro[2,3-h]isoquinoline Traditional Name: 6-methoxy-3,3,8,8-tetramethyl-1-[2-(4-pyridyl)phenyl]-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=C4C5=CC=NC=C5)CC(O3)(C)C)OC)C

Isomeric SMILES

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC=CC=C4C5=CC=NC=C5)CC(O3)(C)C)OC)C

InChI

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