6-(1H-imidazol-5-ylmethyl)-2,3,4,4a,6,7,8,8a-octahydro-1H-quinolin-5-one

Systemtic Name: 6-(1H-imidazol-5-ylmethyl)-2,3,4,4a,6,7,8,8a-octahydro-1H-quinolin-5-one Openeye Name: 6-(1H-imidazol-5-ylmethyl)-2,3,4,4a,6,7,8,8a-octahydro-1H-quinolin-5-one CAS Name: 6-(1H-imidazol-5-ylmethyl)-2,3,4,4a,6,7,8,8a-octahydro-1H-quinolin-5-one IUPAC Name: 6-(1H-imidazol-5-ylmethyl)-2,3,4,4a,6,7,8,8a-octahydro-1H-quinolin-5-one Traditional Name: 6-(1H-imidazol-5-ylmethyl)-2,3,4,4a,6,7,8,8a-octahydro-1H-quinolin-5-one Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CCC(C2=O)CC3=CN=CN3)NC1

Isomeric SMILES

C1CC2C(CCC(C2=O)CC3=CN=CN3)NC1

InChI

InChI=1S/C13H19N3O/c17-13-9(6-10-7-14-8-16-10)3-4-12-11(13)2-1-5-15-12/h7-9,11-12,15H,1-6H2,(H,14,16)