3,4-dihydro-1H-isoquinolin-2-yl-(1,8-dimethyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1,8-dimethyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1,8-dimethyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1,8-dimethyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1,8-dimethyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1,8-dimethyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)methanone Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SCC3=C2N(N=C3C(=O)N4CCC5=CC=CC=C5C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)SCC3=C2N(N=C3C(=O)N4CCC5=CC=CC=C5C4)C

InChI

InChI=1S/C22H21N3OS/c1-14-7-8-19-17(11-14)21-18(13-27-19)20(23-24(21)2)22(26)25-10-9-15-5-3-4-6-16(15)12-25/h3-8,11H,9-10,12-13H2,1-2H3