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

Systemtic Name: 6-methoxy-1-(6-methoxypyridin-3-yl)-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline Openeye Name: 6-methoxy-1-(6-methoxy-3-pyridyl)-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline CAS Name: 6-methoxy-1-(6-methoxy-3-pyridinyl)-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline IUPAC Name: 6-methoxy-1-(6-methoxypyridin-3-yl)-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline Traditional Name: 6-methoxy-1-(6-methoxy-3-pyridyl)-3,3,8,8-tetramethyl-4,9-dihydrofur[2,3-h]isoquinoline Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-21(2)10-14-9-16(25-5)20-15(11-22(3,4)27-20)18(14)19(24-21)13-7-8-17(26-6)23-12-13/h7-9,12H,10-11H2,1-6H3