3,4-dihydro-1H-isoquinolin-2-yl-(8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazol-2-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazol-2-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazol-2-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazol-2-yl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazol-2-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(8-methyl-6-phenyl-4,5-dihydrothien[2,3-e]indazol-2-yl)methanone Formula: C26H23N3OS MolecularWeight: 425.54532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)N4CCC5=CC=CC=C5C4)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)N4CCC5=CC=CC=C5C4)C6=CC=CC=C6

InChI

InChI=1S/C26H23N3OS/c1-17-24-22(29(27-17)21-9-3-2-4-10-21)12-11-19-15-23(31-25(19)24)26(30)28-14-13-18-7-5-6-8-20(18)16-28/h2-10,15H,11-14,16H2,1H3