1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanone

Systemtic Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanone Openeye Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(tetrazol-1-yl)ethanone CAS Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(1-tetrazolyl)ethanone IUPAC Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(tetrazol-1-yl)ethanone Traditional Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(tetrazol-1-yl)ethanone Formula: C13H15N5O MolecularWeight: 257.2911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CN3C=NN=N3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CN3C=NN=N3

InChI

InChI=1S/C13H15N5O/c1-10-4-5-12-11(7-10)3-2-6-18(12)13(19)8-17-9-14-15-16-17/h4-5,7,9H,2-3,6,8H2,1H3