2-methyl-3a-quinolin-2-yl-3,4,9,9a-tetrahydro-2H-thieno[2,3-b]quinoline

Systemtic Name: 2-methyl-3a-quinolin-2-yl-3,4,9,9a-tetrahydro-2H-thieno[2,3-b]quinoline Openeye Name: 2-methyl-3a-(2-quinolyl)-3,4,9,9a-tetrahydro-2H-thieno[2,3-b]quinoline CAS Name: 2-methyl-3a-(2-quinolinyl)-3,4,9,9a-tetrahydro-2H-thieno[2,3-b]quinoline IUPAC Name: 2-methyl-3a-quinolin-2-yl-3,4,9,9a-tetrahydro-2H-thieno[2,3-b]quinoline Traditional Name: 2-methyl-3a-(2-quinolyl)-3,4,9,9a-tetrahydro-2H-thieno[2,3-b]quinoline Formula: C21H20N2S MolecularWeight: 332.4619

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(CC3=CC=CC=C3NC2S1)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1CC2(CC3=CC=CC=C3NC2S1)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C21H20N2S/c1-14-12-21(19-11-10-15-6-2-4-8-17(15)22-19)13-16-7-3-5-9-18(16)23-20(21)24-14/h2-11,14,20,23H,12-13H2,1H3