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

Systemtic Name: 6-methoxy-3,3,8,8-tetramethyl-1-(3-methylthiophen-2-yl)-4,9-dihydrofuro[2,3-h]isoquinoline Openeye Name: 6-methoxy-3,3,8,8-tetramethyl-1-(3-methyl-2-thienyl)-4,9-dihydrofuro[2,3-h]isoquinoline CAS Name: 6-methoxy-3,3,8,8-tetramethyl-1-(3-methyl-2-thiophenyl)-4,9-dihydrofuro[2,3-h]isoquinoline IUPAC Name: 6-methoxy-3,3,8,8-tetramethyl-1-(3-methylthiophen-2-yl)-4,9-dihydrofuro[2,3-h]isoquinoline Traditional Name: 6-methoxy-3,3,8,8-tetramethyl-1-(3-methyl-2-thienyl)-4,9-dihydrofur[2,3-h]isoquinoline Formula: C21H25NO2S MolecularWeight: 355.4937

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=NC(CC3=CC(=C4C(=C32)CC(O4)(C)C)OC)(C)C

Isomeric SMILES

CC1=C(SC=C1)C2=NC(CC3=CC(=C4C(=C32)CC(O4)(C)C)OC)(C)C

InChI

InChI=1S/C21H25NO2S/c1-12-7-8-25-19(12)17-16-13(10-20(2,3)22-17)9-15(23-6)18-14(16)11-21(4,5)24-18/h7-9H,10-11H2,1-6H3