3,4-dihydro-1H-isoquinolin-2-yl-(1-methyl-4,5-dihydrothieno[2,3-g]indazol-3-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-methyl-4,5-dihydrothieno[2,3-g]indazol-3-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-methyl-4,5-dihydrothieno[2,3-g]indazol-3-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-methyl-4,5-dihydrothieno[2,3-g]indazol-3-yl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-methyl-4,5-dihydrothieno[2,3-g]indazol-3-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-methyl-4,5-dihydrothien[2,3-g]indazol-3-yl)methanone Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC3=C2C=CS3)C(=N1)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CN1C2=C(CCC3=C2C=CS3)C(=N1)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C20H19N3OS/c1-22-19-15-9-11-25-17(15)7-6-16(19)18(21-22)20(24)23-10-8-13-4-2-3-5-14(13)12-23/h2-5,9,11H,6-8,10,12H2,1H3