6-methoxy-3,3,8,8-tetramethyl-1-phenyl-5-(piperidin-1-ylmethyl)-4,9-dihydrofuro[2,3-h]isoquinoline

Systemtic Name: 6-methoxy-3,3,8,8-tetramethyl-1-phenyl-5-(piperidin-1-ylmethyl)-4,9-dihydrofuro[2,3-h]isoquinoline Openeye Name: 6-methoxy-3,3,8,8-tetramethyl-1-phenyl-5-(1-piperidylmethyl)-4,9-dihydrofuro[2,3-h]isoquinoline CAS Name: 6-methoxy-3,3,8,8-tetramethyl-1-phenyl-5-(1-piperidinylmethyl)-4,9-dihydrofuro[2,3-h]isoquinoline IUPAC Name: 6-methoxy-3,3,8,8-tetramethyl-1-phenyl-5-(piperidin-1-ylmethyl)-4,9-dihydrofuro[2,3-h]isoquinoline Traditional Name: 6-methoxy-3,3,8,8-tetramethyl-1-phenyl-5-(piperidinomethyl)-4,9-dihydrofur[2,3-h]isoquinoline Formula: C28H36N2O2 MolecularWeight: 432.59764

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C3=C(C(=C2CN4CCCCC4)OC)OC(C3)(C)C)C(=N1)C5=CC=CC=C5)C

Isomeric SMILES

CC1(CC2=C(C3=C(C(=C2CN4CCCCC4)OC)OC(C3)(C)C)C(=N1)C5=CC=CC=C5)C

InChI

InChI=1S/C28H36N2O2/c1-27(2)16-20-22(18-30-14-10-7-11-15-30)25(31-5)26-21(17-28(3,4)32-26)23(20)24(29-27)19-12-8-6-9-13-19/h6,8-9,12-13H,7,10-11,14-18H2,1-5H3