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

Systemtic Name: 6-ethoxy-3,3,8,8-tetramethyl-1-(3-pyridin-4-ylphenyl)-4,9-dihydrofuro[2,3-h]isoquinoline Openeye Name: 6-ethoxy-3,3,8,8-tetramethyl-1-[3-(4-pyridyl)phenyl]-4,9-dihydrofuro[2,3-h]isoquinoline CAS Name: 6-ethoxy-3,3,8,8-tetramethyl-1-(3-pyridin-4-ylphenyl)-4,9-dihydrofuro[2,3-h]isoquinoline IUPAC Name: 6-ethoxy-3,3,8,8-tetramethyl-1-(3-pyridin-4-ylphenyl)-4,9-dihydrofuro[2,3-h]isoquinoline Traditional Name: 6-ethoxy-3,3,8,8-tetramethyl-1-[3-(4-pyridyl)phenyl]-4,9-dihydrofur[2,3-h]isoquinoline Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C3C(=C1)CC(N=C3C4=CC=CC(=C4)C5=CC=NC=C5)(C)C)CC(O2)(C)C

Isomeric SMILES

CCOC1=C2C(=C3C(=C1)CC(N=C3C4=CC=CC(=C4)C5=CC=NC=C5)(C)C)CC(O2)(C)C

InChI

InChI=1S/C28H30N2O2/c1-6-31-23-15-21-16-27(2,3)30-25(24(21)22-17-28(4,5)32-26(22)23)20-9-7-8-19(14-20)18-10-12-29-13-11-18/h7-15H,6,16-17H2,1-5H3