3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(thiolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(thiolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-methyl-5-tetrahydrothiophen-3-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(3-thiolanyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(thiolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-methyl-5-tetrahydrothiophen-3-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methanone Formula: C21H26N4OS MolecularWeight: 382.52234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)C3CCSC3)C(=N1)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CN1C2=C(CN(CC2)C3CCSC3)C(=N1)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C21H26N4OS/c1-23-19-7-10-24(17-8-11-27-14-17)13-18(19)20(22-23)21(26)25-9-6-15-4-2-3-5-16(15)12-25/h2-5,17H,6-14H2,1H3