1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-pyrazol-1-yl-ethanone

Systemtic Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-pyrazol-1-yl-ethanone Openeye Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-pyrazol-1-yl-ethanone CAS Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-(1-pyrazolyl)ethanone IUPAC Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-pyrazol-1-ylethanone Traditional Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-pyrazol-1-yl-ethanone Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2C(=O)CN3C=CC=N3

Isomeric SMILES

C1CCC2C(C1)CCCN2C(=O)CN3C=CC=N3

InChI

InChI=1S/C14H21N3O/c18-14(11-16-9-4-8-15-16)17-10-3-6-12-5-1-2-7-13(12)17/h4,8-9,12-13H,1-3,5-7,10-11H2