1-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[(1-cyclohexyltetrazol-5-yl)methyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[(1-cyclohexyl-5-tetrazolyl)methyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[(1-cyclohexyltetrazol-5-yl)methyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[(1-cyclohexyltetrazol-5-yl)methyl]-3,4-dihydro-2H-quinoline Formula: C17H23N5 MolecularWeight: 297.39802

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)CN3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C17H23N5/c1-2-9-15(10-3-1)22-17(18-19-20-22)13-21-12-6-8-14-7-4-5-11-16(14)21/h4-5,7,11,15H,1-3,6,8-10,12-13H2