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

Systemtic Name: 6-methoxy-3,3,8,8-tetramethyl-1-phenyl-5-(phenylsulfanylmethyl)-4,9-dihydrofuro[2,3-h]isoquinoline Openeye Name: 6-methoxy-3,3,8,8-tetramethyl-1-phenyl-5-(phenylsulfanylmethyl)-4,9-dihydrofuro[2,3-h]isoquinoline CAS Name: 6-methoxy-3,3,8,8-tetramethyl-1-phenyl-5-[(phenylthio)methyl]-4,9-dihydrofuro[2,3-h]isoquinoline IUPAC Name: 6-methoxy-3,3,8,8-tetramethyl-1-phenyl-5-(phenylsulfanylmethyl)-4,9-dihydrofuro[2,3-h]isoquinoline Traditional Name: 6-methoxy-3,3,8,8-tetramethyl-1-phenyl-5-[(phenylthio)methyl]-4,9-dihydrofur[2,3-h]isoquinoline Formula: C29H31NO2S MolecularWeight: 457.62694

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C3=C(C(=C2CSC4=CC=CC=C4)OC)OC(C3)(C)C)C(=N1)C5=CC=CC=C5)C

Isomeric SMILES

CC1(CC2=C(C3=C(C(=C2CSC4=CC=CC=C4)OC)OC(C3)(C)C)C(=N1)C5=CC=CC=C5)C

InChI

InChI=1S/C29H31NO2S/c1-28(2)16-21-23(18-33-20-14-10-7-11-15-20)26(31-5)27-22(17-29(3,4)32-27)24(21)25(30-28)19-12-8-6-9-13-19/h6-15H,16-18H2,1-5H3