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

Systemtic Name: 6-methoxy-3,3,8,8-tetramethyl-1-(3-thiophen-2-ylphenyl)-4,9-dihydrofuro[2,3-h]isoquinoline Openeye Name: 6-methoxy-3,3,8,8-tetramethyl-1-[3-(2-thienyl)phenyl]-4,9-dihydrofuro[2,3-h]isoquinoline CAS Name: 6-methoxy-3,3,8,8-tetramethyl-1-(3-thiophen-2-ylphenyl)-4,9-dihydrofuro[2,3-h]isoquinoline IUPAC Name: 6-methoxy-3,3,8,8-tetramethyl-1-(3-thiophen-2-ylphenyl)-4,9-dihydrofuro[2,3-h]isoquinoline Traditional Name: 6-methoxy-3,3,8,8-tetramethyl-1-[3-(2-thienyl)phenyl]-4,9-dihydrofur[2,3-h]isoquinoline Formula: C26H27NO2S MolecularWeight: 417.56308

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC=CC(=C4)C5=CC=CS5)CC(O3)(C)C)OC)C

Isomeric SMILES

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC=CC(=C4)C5=CC=CS5)CC(O3)(C)C)OC)C

InChI

InChI=1S/C26H27NO2S/c1-25(2)14-18-13-20(28-5)24-19(15-26(3,4)29-24)22(18)23(27-25)17-9-6-8-16(12-17)21-10-7-11-30-21/h6-13H,14-15H2,1-5H3