1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4,5,6,7-tetrahydroindazol-2-yl)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4,5,6,7-tetrahydroindazol-2-yl)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4,5,6,7-tetrahydroindazol-2-yl)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4,5,6,7-tetrahydroindazol-2-yl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4,5,6,7-tetrahydroindazol-2-yl)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4,5,6,7-tetrahydroindazol-2-yl)ethanone Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NN(C=C2C1)CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCC2=NN(C=C2C1)CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C18H21N3O/c22-18(13-20-12-15-7-1-3-9-16(15)19-20)21-11-5-8-14-6-2-4-10-17(14)21/h2,4,6,10,12H,1,3,5,7-9,11,13H2