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

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(1-ethylbenzotriazol-5-yl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(1-ethylbenzotriazol-5-yl)methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(1-ethyl-5-benzotriazolyl)methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(1-ethylbenzotriazol-5-yl)methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(1-ethylbenzotriazol-5-yl)methanone Formula: C18H24N4O MolecularWeight: 312.40936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N3CCCC4C3CCCC4)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N3CCCC4C3CCCC4)N=N1

InChI

InChI=1S/C18H24N4O/c1-2-22-17-10-9-14(12-15(17)19-20-22)18(23)21-11-5-7-13-6-3-4-8-16(13)21/h9-10,12-13,16H,2-8,11H2,1H3