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

Systemtic Name: 6-methoxy-3,3,8,8-tetramethyl-1-thiophen-2-yl-4,9-dihydrofuro[2,3-h]isoquinoline Openeye Name: 6-methoxy-3,3,8,8-tetramethyl-1-(2-thienyl)-4,9-dihydrofuro[2,3-h]isoquinoline CAS Name: 6-methoxy-3,3,8,8-tetramethyl-1-thiophen-2-yl-4,9-dihydrofuro[2,3-h]isoquinoline IUPAC Name: 6-methoxy-3,3,8,8-tetramethyl-1-thiophen-2-yl-4,9-dihydrofuro[2,3-h]isoquinoline Traditional Name: 6-methoxy-3,3,8,8-tetramethyl-1-(2-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=CC=CS4)CC(O3)(C)C)OC)C

Isomeric SMILES

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC=CS4)CC(O3)(C)C)OC)C

InChI

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