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

Systemtic Name: 6-methoxy-3,3,8,8-tetramethyl-1-thiophen-3-yl-4,9-dihydrofuro[2,3-h]isoquinoline Openeye Name: 6-methoxy-3,3,8,8-tetramethyl-1-(3-thienyl)-4,9-dihydrofuro[2,3-h]isoquinoline CAS Name: 6-methoxy-3,3,8,8-tetramethyl-1-(3-thiophenyl)-4,9-dihydrofuro[2,3-h]isoquinoline IUPAC Name: 6-methoxy-3,3,8,8-tetramethyl-1-thiophen-3-yl-4,9-dihydrofuro[2,3-h]isoquinoline Traditional Name: 6-methoxy-3,3,8,8-tetramethyl-1-(3-thienyl)-4,9-dihydrofur[2,3-h]isoquinoline Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2S/c1-19(2)9-13-8-15(22-5)18-14(10-20(3,4)23-18)16(13)17(21-19)12-6-7-24-11-12/h6-8,11H,9-10H2,1-5H3