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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(thiophen-3-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(3-thienylmethyl)-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-thiophenylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(thiophen-3-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(3-thenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methanone Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)CC3=CSC=C3)C(=N1)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CN1C2=C(CN(CC2)CC3=CSC=C3)C(=N1)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C22H24N4OS/c1-24-20-7-9-25(12-16-8-11-28-15-16)14-19(20)21(23-24)22(27)26-10-6-17-4-2-3-5-18(17)13-26/h2-5,8,11,15H,6-7,9-10,12-14H2,1H3